iGMDRD37

Canonical SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC

InChI: InChI=1S/C12H19N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9,13-14H,8H2,1-3H3,(H,15,16)

InChI Key: CPTBDICYNRMXFX-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
ProcarbazineCHEMBL1321 CHEMBL1200410 4915D08423DB01168AloneDAP000986Small Molecule


Drug Targets:

DNAMAOA (P21397)

Drug Synonyms:

Procarbazine (INN)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
546ATRX1

Gene in drug-gene network: Network Plot

Models in Procarbazine

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