iGMDRD90
Canonical SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O
InChI: InChI=1S/C16H21Cl2N3O2/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23/h5-6,11H,2-4,7-10H2,1H3,(H,22,23)
InChI Key: YTKUWDBFDASYHO-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameBendamustine HCl CHEMBLCHEMBL487253 CHEMBL1201734 Pubchem CID65628 DRUGBANK IDDB06769 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
Acids, AcyclicAlkylating AgentsAlkylating DrugAntineoplastic AgentsAntineoplastic Agents, AlkylatingAntineoplastic and Immunomodulating AgentsBenzimidazolesButyratesCarboxylic AcidsCytochrome P-450 CYP1A2 SubstratesFatty AcidsFatty Acids, VolatileHeterocyclic CompoundsHeterocyclic Compounds, 2-RingHydrocarbonsHydrocarbons, HalogenatedImmunosuppressive AgentsLipidsMustard CompoundsMyelosuppressive AgentsNitrogen Mustard AnaloguesNitrogen Mustard CompoundsNoxaeToxic ActionsDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
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Gene ID | Gene Name | Model Num. |
|---|---|---|
| 969 | CD69 | 1 |
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Gene in drug-gene network: Network Plot
Models in Bendamustine HCl
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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