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

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
ChlorambucilCHEMBL515 2708D00266DB00291AloneDNC001110Small Molecule


Drug Targets:

DNA

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
2176FANCC1

Gene in drug-gene network: Network Plot

Models in Chlorambucil

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