General Information of Drug (ID: DMIK367)

Drug Name
Procarbazine Drug Info
Synonyms
Ibenzmethyzin; Ibenzmethyzine; MBH; MIH; Natulan; Natulanar; PCX; Procarbazin; Procarbazina; Procarbazinum; Procarbazin [German]; Procarbazine Monohydrochloride; CB 400-497; Indicarb (TN); Matulane (TN); Natulan (TN); Procarbazina [INN-Spanish]; Procarbazine (INN); Procarbazine [INN:BAN]; Procarbazinum [INN-Latin];Ro 4-6467; SRI-10847; Ro 4-6467/1; N-4-Isopropylcarbamoylbenzyl-N'-methylhydrazine; N-Isopropyl-4-[(2-methylhydrazino)methyl]benzamide; P-(2-Methylhydrazinomethyl)-N-isopropylbenzamide; N-Isopropyl-p-(2-methylhydrazinomethyl)-benzamide; P-(N'-Methylhydrazinomethyl)-N-isopropylbenzamide; N-(1-Methylethyl)-4-[(2-methylhydrazino)methyl]benzamide; N-Isopropyl-alpha-(2-methylhydrazino)-p-toluamide; N-(1-Methylethyl)-4-((2-methylhydrazino)methyl)benzamide; Benzamide, N-(1-methylethyl)-4-((2-methylhydrazino)methyl)-(9CI); 1-Methyl-2-(p-(isopropylcarbamoyl)benzyl)hydrazine; 2-(p-Isopropylcarbamoylbenzyl)-1-methylhydrazine; 4-((2-Methylhydrazino)methyl)-N-isopropylbenzamide; 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide
Indication
Disease Entry ICD 11 Status REF
Hodgkin lymphoma 2B30 Approved [1]
Therapeutic Class
Anticancer Agents
Cross-matching ID
PubChem CID
4915
ChEBI ID
CHEBI:71417
CAS Number
671-16-9
TTD ID
D08GYO
INTEDE ID
DR1344
ACDINA ID
D00558

Full List of Drug Formulations Containing This Drug

Procarbazine 50 mg capsule
Company Formulation ID FDA Description
Sigma-Tau Pharmaceuticals F17912 Methylparaben; D&c yellow no. 10; Fd&c yellow no. 6; Mannitol; Potassium sorbate; Propylparaben; Talc; Titanium dioxide; Gelatin; Starch, corn
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Procarbazine Hydrochloride 50mg capsule
Company Formulation ID FDA Description
Leadiant Biosciences F23335 Starch, Corn; Mannitol; Talc; Gelatin, Unspecified; Titanium Dioxide; Fd&C Yellow No. 6; D&C Yellow No. 10
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References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7278).