Drug ID: D00012

Drug General Information

Drug Name
Pyrazinamide
Synonyms
Aldinamid; Aldinamide; Braccopiral; Corsazinmid; Dipimide; Eprazin; Farmizina; Isopas; Lynamide; Novamid; Pezetamid; Pharozinamide; Piraldina; Pirazimida; Pirazinamid; Pirazinamida; Pirazinamide; Prazina; Pyrafat; Pyramide; Pyrazide; Pyrazinamdie; Pyrazinamidum; Pyrazineamide; Pyrazinecarboxamide; Rozide; Tebrazid; Tebrazio; Tisamid; Unipyranamide; Zinamide; Zinastat; P ezetamid; Pirazinamide [DCIT]; Pyrazine carboxamide; Pyrazine carboxylamide; Pyrazinecarboxylic acid amide; Pyrazinoic acid am ide; Pyrazinoic acid amide; DRG 0124; MK 56; P 7136; Pyrazinamide BP 2000; T 165; AZT + Pyrazinamide combination; D-50; Pirazinamida [INN-Spanish]; Pms-Pyrazinamide; Pyrazinamide (TN); Pyrazinamidum [INN-Latin]; D-50 (VAN); Pyrazinamide [INN:BAN:JAN]; Pyrazine-2-carboxamide; Pyrazinamide (JP15/USP/INN); Pyrazinoic acid amide, Pezetamid, Pyrafat, Zinamide, Tebrazid, Pyrafat, Pyrazinamide; 2-Carbamylpyrazine; 2-carbamyl pyrazine
Drug Type
Small molecular drug
Indications
Mycobacterium infection [ICD-11: 1B10-1B21]
Approved
Company
NA
Summary
Pyrazinamide is an antituberculosis agent used as a component of tuberculosis (TB) treatment.
Target
Bacterial Fatty acid synthetase I (Bact inhA)
Mechanism of Action: Inhibitor
 T79068

Drug Chemical Infomation and External Links

Download MOL File
Formula
C5H5N3O
Canonical SMILES
C1=CN=C(C=N1)C(=O)N
InChI
1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
InChIKey
IPEHBUMCGVEMRF-UHFFFAOYSA-N
CAS Number CAS 98-96-4
TTD ID D0XF8W
DrugBank ID DB00339
PubChem Compound ID 1046
PubChem Substance ID
3115 , 5057 , 78938 , 602930 , 866420 , 3135875 , 7437580 , 7847212 , 7980439 , 8002616 , 8139959 , 8149510 , 10321757 , 10539072 , 11111657 , 11111658 , 11335416 , 11360655 , 11363796 , 11366358 , 11368920 , 11371892 , 11374989 , 11377082 , 11461627 , 11466542 , 11467662 , 11485105 , 11486124 , 11489121 , 11490861 , 11493000 , 11494716 , 15119868 , 16957225 , 17389747 , 17405569 , 24278648 , 24439399 , 24887930 , 25623302 , 26611902 , 26679227 , 26697102 , 26747228 , 26747229 , 26752748 , 39214717 , 46507478 , 47810638
ChEBI ID CHEBI:45285
ADReCS Drug ID BADD_D01880

Drug-Food (Herb) Interactions

  • Drug
  • Foods
  • Herbs
  • Positive
  • Negative
  • Possible
  • Harmful
  • No Effect
ID Name Dose Type Drug Brand Name Drug Dose Drug Dosage Form Experimental Species Individuals Number Test Sample Ingredient Effect Relationship Classification
ID Name Dose Type Drug Brand Name Drug Dose Drug Dosage Form Experimental Species Individuals Number Test Sample Ingredient Effect Relationship classification