TOP
Nav Bar
  1. General Info
  2. Effects Info
  3. Reference
Drug Details
01. General Information
Name Tolazamide
PubChem CID 5503
Molecular Weight 311.40g/mol
Synonyms

tolazamide, 1156-19-0, Tolinase, Norglycin, Tolanase, Tolazolamide, Diabewas, Tolazamida, Tolazamidum, 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea, N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea, NSC-70762, 1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea, NCI-C03327, U-17835, 4-(p-Tolylsulfonyl)-1,1-hexamethylenesemicarbazide, CCRIS 591, U 17835, Tolazamidum [INN-Latin], Tolazamida [INN-Spanish], EINECS 214-588-3, Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-, Urea, 1-(hexahydroazepin-1-yl)-3-p-tolylsulfonyl-, BRN 1323565, HSDB 3192, Urea, 1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)-, 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea, N-(azepan-1-ylcarbamoyl)-4-methylbenzenesulfonamide, UNII-9LT1BRO48Q, 9LT1BRO48Q, NSC 70762, CHEBI:9613, DTXSID3021358, AI3-50826, Benzenesulfonamide, N-(((hexahydro-1H-azepin-1-yl)amino)carbonyl)-4-methyl-, NSC70762, N-(((Hexahydro-1H-azepin-1-yl)-amino)carbonyl)-4-methylbenzenesulfonamide, MLS000028534, 1-(Hexahydro-1H-azepin-1-yl)-3-(p-toluenesulfonyl)urea, DTXCID401358, N-[(azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide, 5-20-04-00062 (Beilstein Handbook Reference), Benzenesulfonamide, N-(((hexahydro-1H-azepin-1-yl)-amino)carbonyl)-4-methyl-, Tolazamide [USAN:USP:INN:BAN:JAN], NCGC00016009-10, SMR000058290, CAS-1156-19-0, Tolazamidum (INN-Latin), Tolazamida (INN-Spanish), N-(((hexahydro-1H-azepin-1-yl)amino)carbonyl)-4-methylbenzenesulfonamide, TOLAZAMIDE (MART.), TOLAZAMIDE [MART.], TOLAZAMIDE (USP-RS), TOLAZAMIDE [USP-RS], 1-(((((4-Methylphenyl)sulfonyl)amino)carbonyl)amino)azepane, 1-(4-Methylphenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea, TOLAZAMIDE (USP MONOGRAPH), TOLAZAMIDE [USP MONOGRAPH], N-[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methylbenzenesulfonamide, Tolazamide (USAN:USP:INN:BAN:JAN), Tolinase (TN), TOLBUTAMIDE IMPURITY C (EP IMPURITY), TOLBUTAMIDE IMPURITY C [EP IMPURITY], SR-01000003105, 1-[(Azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide, Tolazamid, 1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]azepane, Ronase, N-{[(hexahydro-1H-azepin-1-yl)-amino]carbonyl}-4-methylbenzenesulfonamide, Prestwick_865, Spectrum_001269, TOLAZAMIDE [MI], TOLAZAMIDE [INN], TOLAZAMIDE [JAN], Opera_ID_1740, Prestwick0_000554, Prestwick1_000554, Prestwick2_000554, Prestwick3_000554, Spectrum2_001449, Spectrum3_001473, Spectrum4_000240, Spectrum5_001204, Lopac-T-2408, TOLAZAMIDE [HSDB], TOLAZAMIDE [USAN], TOLAZAMIDE [VANDF], CHEMBL817, T 2408, 3-azepan-1-yl-1-(4-methylphenyl)sulfonyl-urea, NCIOpen2_008361, TOLAZAMIDE [WHO-DD], CBiol_001918, Lopac0_001195, Oprea1_061180, SCHEMBL34417, BSPBio_000627, BSPBio_001505, BSPBio_003025, KBioGR_000225, KBioGR_000939, KBioSS_000225, KBioSS_001749, Tolazamide (JAN/USP/INN), 1-(azepan-1-yl)-3-(4-methylbenzenesulfonyl)urea, MLS001076161, DivK1c_000212, SPECTRUM1501201, SPBio_001317, SPBio_002548, BPBio1_000691, GTPL6847, NCI-CO3327, WLN: T7NTJ AMVMSWR D1, TOLAZAMIDE [ORANGE BOOK], BCBcMAP01_000061, HMS500K14, KBio1_000212, KBio2_000225, KBio2_001749, KBio2_002793, KBio2_004317, KBio2_005361, KBio2_006885, KBio3_000449, KBio3_000450, KBio3_002525, A10BB05, NINDS_000212, Bio1_000204, Bio1_000693, Bio1_001182, Bio2_000225, Bio2_000705, HMS1361L07, HMS1569P09, HMS1791L07, HMS1921P19, HMS1989L07, HMS2089L10, HMS2092L09, HMS2096P09, HMS2232L21, HMS3259O18, HMS3263P11, HMS3369L04, HMS3402L07, HMS3713P09, inverted exclamation markY96%(T), Pharmakon1600-01501201, BCP23550, HY-B0920, Tox21_110281, Tox21_201507, Tox21_300416, Tox21_501195, CCG-39178, MFCD00083504, NSC758149, AKOS015913823, Tox21_110281_1, DB00839, KS-1438, LP01195, NC00590, NSC-758149, SDCCGSBI-0051162.P004, Benzenesulfonamide, {N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-}, IDI1_000212, IDI1_033975, NCGC00016009-01, NCGC00016009-02, NCGC00016009-03, NCGC00016009-04, NCGC00016009-05, NCGC00016009-06, NCGC00016009-07, NCGC00016009-08, NCGC00016009-09, NCGC00016009-11, NCGC00016009-12, NCGC00016009-13, NCGC00016009-14, NCGC00016009-15, NCGC00016009-16, NCGC00016009-17, NCGC00016009-19, NCGC00016009-24, NCGC00023701-03, NCGC00023701-04, NCGC00023701-05, NCGC00023701-06, NCGC00023701-07, NCGC00023701-08, NCGC00023701-09, NCGC00023701-10, NCGC00254501-01, NCGC00259058-01, NCGC00261880-01, 1-(azepan-1-yl)-3-(p-tolylsulfonyl)urea, SBI-0051162.P003, AB00052247, EU-0101195, FT-0675268, NS00007143, SW196991-3, C71499, D00379, AB00052247-15, AB00052247_16, AB00052247_17, A921617, 1-(azepan-1-yl)-3-[(4-methylbenzene)sulfonyl]urea, 3-(Azepan-1-yl)-1-(4-methylphenyl)Sulfonyl-Urea, Q7814101, SR-01000003105-2, SR-01000003105-4, SR-01000003105-5, SR-01000003105-8, W-109110, BRD-K32164935-001-06-8, BRD-K32164935-001-17-5, BRD-K32164935-001-28-2, F2173-1137, Z1575267190, 1-[(([(4-Methylphenyl)sulfonyl]amino)carbonyl)amino]azepane #, Tolazamide, United States Pharmacopeia (USP) Reference Standard, Benzenesulfonamide, N-[[(hexahydro-1-azepinyl)amino]carbonyl]-4-methyl-, BENZENESULFONAMIDE, N,((HEXAHYDRO-1H-AZEPIN-1-YL)AMINO)CARBONYL)-4-METHYL-

Drug Type Small molecule
Formula C₁₄H₂₁N₃O₃S
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2
InChI 1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)
InChIKey OUDSBRTVNLOZBN-UHFFFAOYSA-N
CAS Number 1156-19-0
ChEMBL ID CHEMBL817
ChEBI ID CHEBI:9613
TTD ID D09FJB
Drug Bank ID DB00839
KEGG ID D00379
Toxicity Organism Test Type Route(Dose)
rat LD50 intraperitoneal(165 mg/kg)
mouse LD50 intraperitoneal(254 mg/kg)
rat LD50 oral(322 mg/kg)
Structure 2D-img
Download
2D MOL 3D MOL
02. Combinatorial Therapeutic Effect(s)
Antagonistic Effect
Hide/Show
Reducing Drug Efficacy
Hide/Show
Combination Pair ID: 1076
Pair Name Niacinamide, Tolazamide
Partner Name Niacinamide
Result The efficacy of insulin and other antidiabetic agents may be diminished by certain drugs, including atypical antipsychotics, corticosteroids, diuretics, estrogens, gonadotropin-releasing hormone agonists, human growth hormone, phenothiazines, progestins, protease inhibitors, sympathomimetic amines, thyroid hormones, L-asparaginase, alpelisib, copanlisib, danazol, diazoxide, isoniazid, megestrol, omacetaxine, phenytoin, tagraxofusp, temsirolimus, as well as pharmacologic dosages of nicotinic acid and adrenocorticotropic agents. These drugs may interfere with blood glucose control because they can cause hyperglycemia, glucose intolerance, new-onset diabetes mellitus, and/or exacerbation of preexisting diabetes.
03. Reference
No. Title Href
1 DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety. Nucleic Acids Res. 2022;50(D1):D1200-D1207. doi:10.1093/nar/gkab880 Click
It has been 698376 visits since 2024.08
If you find any error in data or bug in web service, please kindly report it to Dr. Zhang
TOP