Drug Name |
Chlorpropamide
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Synonyms |
Adiaben; Asucrol; Bioglumin; Catanil; Chlorodiabina; Chloronase; Chloropropamide; Chlorporpamide; Chlorpropamid; Chlorpropamidum; Clorpropamid; Clorpropamida; Clorpropamide; Diabaril; Diabechlor; Diabenal; Diabenese; Diabeneza; Diabetoral; Diabexan; Diabinese; Dynalase; Glisema; Glucamide; Insogen; Insulase; Meldian; Melitase; Mellinese; Millinese; Oradian; Prodiaben; Stabinol; Apotex Brand of Chlorpropamide; Byk Gulden Brand of Chlorpropamide; CHLORPROPAMIDE USP; Clorpropamide [DCIT]; Clorpropamide [Italian];Dia benese; Diamel Ex; Farmasierra Brand of Chlorpropamide; Pfizer Brand of Chlorpropamide; C 1290; P 607; Apo-Chlorpropamide; Chlorpropamide Bp/ Usp; Chlorpropamidum [INN-Latin]; Clorpropamida [INN-Spanish]; Diabet-Pages; Diabinese (TN); Novo-Propamide; U-3818; U-9818; Chlorpropamide [INN:BAN:JAN]; Chlorpropamide (JP15/USP/INN); N3-Butyl-N1-p-chlorobenzenesulfonylure a; N3-Butyl-N1-p-chlorobenzenesulfonylurea; N-Propyl-N'-p-chlorophenylsulfonylcarbamide; N-Propyl-N'-p-chlorphenylsulfonylcarbamide; N-propyl-N'-p-chlorophenylsu lfonylcarbamide; N-(4-Chlorophenylsulfonyl)-N'-propylurea; N-(p-Chlorobenzenesulfonyl)-N'-propylurea; N-Propyl-N'-(p-chlorobenzenesulfonyl)urea; 1-((p-Chlorophenyl)sulfonyl)-3-propylurea; 1-(4-Chlorophenylsulfonyl)-3-propylurea; 1-(4-chlorophenyl)sulfonyl-3-propylurea; 1-(p-Chlorobenzenesulfonyl)-3-propylurea; 1-(p-Chlorobenzensulfonyl)-3-propylurea; 1-(p-Chlorophenylsulfonyl)-3-propylurea; 1-(para-Chlorophenylsulfonyl)-3-propylurea; 1-Propyl-3-(p-chlorobenzenesulfonyl)urea; 1-[(4-chlorobenzene)sulfonyl]-3-propylurea; 1-[p-Chlorobenzenesulfonyl]-3-propylurea; 1-p-Chlorophenyl-3-(propylsulfonyl)urea; 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide; 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide; 4-chloro-N-(propylcarbamoyl)benzenesulfonamide; 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide
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Drug Type |
Small molecular drug
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Indications |
Non-insulin dependent diabetes [ICD-11: 5A11]
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Approved
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Company |
NA
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Summary |
Chlorpropamide is a sulfonylurea used in the treatment of non insulin dependent diabetes mellitus.
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Target |
Inward rectifier potassium channel Kir1.2 (KCNJ10)
Mechanism of Action: Blocker
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T09423 |
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Formula |
C10H13ClN2O3S
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Canonical SMILES |
CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
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InChI |
1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
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InChIKey |
RKWGIWYCVPQPMF-UHFFFAOYSA-N
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CAS Number | CAS 94-20-2 | |
TTD ID | D00BCP | |
DrugBank ID | DB00672 | |
PubChem Compound ID | 2727 | |
PubChem Substance ID |
98709
,
228495
,
493093
,
855559
,
4332428
,
7847337
,
7978927
,
8149254
,
8151765
,
10321644
,
10538465
,
11110918
,
11110919
,
11335688
,
11360927
,
11363038
,
11364687
,
11365600
,
11367249
,
11368162
,
11369811
,
11371333
,
11372852
,
11373947
,
11375411
,
11376324
,
11377974
,
11461899
,
11466351
,
11467471
,
11483754
,
11485982
,
11487905
,
11490163
,
11492099
,
11493958
,
15141440
,
17389965
,
17404792
,
24277701
,
26611658
,
26679951
,
26746910
,
26746911
,
26751448
,
29221883
,
46506402
,
47216742
,
47515283
,
47515284
|
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ChEBI ID | CHEBI:3650 | |
ADReCS Drug ID | BADD_D00447 |
ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship Classification | |
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ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship classification |