iGMDRD126
Canonical SMILES: CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)N
InChI: InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m1/s1
InChI Key: PLHJCIYEEKOWNM-HHHXNRCGSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameTipifarnib CHEMBLCHEMBL289228 Pubchem CID159324 DRUGBANK IDDB04960 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Antineoplastic AgentsHeterocyclic CompoundsHeterocyclic Compounds, 2-RingP-glycoprotein/ABCB1 InhibitorsQuinolinesDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in Tipifarnib
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |