iGMDRD14
Canonical SMILES: C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl
InChI: InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19)
InChI Key: JCKYGMPEJWAADB-UHFFFAOYSA-N
Drug Class:
Alkylating AgentsAlkylating DrugAntineoplastic AgentsAntineoplastic Agents, AlkylatingAntineoplastic and Immunomodulating AgentsHydrocarbonsHydrocarbons, HalogenatedImmunosuppressive AgentsMustard CompoundsMyelosuppressive AgentsNitrogen Mustard AnaloguesNitrogen Mustard CompoundsNoxaeP-glycoprotein/ABCB1 SubstratesToxic ActionsDrug Targets:
DNADrug-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 Chlorambucil
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |