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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

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Bendamustine HCl	CHEMBL487253 CHEMBL1201734	65628	DB06769	Alone	Small Molecule

Drug Class:

Acids, Acyclic Alkylating Agents Alkylating Drug Antineoplastic Agents Antineoplastic Agents, Alkylating Antineoplastic and Immunomodulating Agents Benzimidazoles Butyrates Carboxylic Acids Cytochrome P-450 CYP1A2 Substrates Fatty Acids Fatty Acids, Volatile Heterocyclic Compounds Heterocyclic Compounds, 2-Ring Hydrocarbons Hydrocarbons, Halogenated Immunosuppressive Agents Lipids Mustard Compounds Myelosuppressive Agents Nitrogen Mustard Analogues Nitrogen Mustard Compounds Noxae Toxic Actions

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

Gene ID	Gene Name	Model Num.
969	CD69	1

Gene in drug-gene network: Network Plot

Models in Bendamustine HCl

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