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iGMDRD33

Canonical SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

InChI: InChI=1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)

InChI Key: INVTYAOGFAGBOE-UHFFFAOYSA-N

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Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Standard NameEntinostat CHEMBLCHEMBL27759 CHEMBL3093129 Pubchem CID4261 DRUGBANK IDDB11841 Drug StatusAlone Drug TypeSmall Molecule

Drug Class:

Acids, Carbocyclic Amides Antineoplastic Agents Benzene Derivatives Benzoates Carboxylic Acids Enzyme Inhibitors Heterocyclic Compounds Heterocyclic Compounds, 1-Ring Histone Deacetylase Inhibitors Hydrocarbons Hydrocarbons, Aromatic Hydrocarbons, Cyclic

Drug Targets:

HDAC

Drug Pathways:

Chromatin histone acetylation

Drug-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.
6597	SMARCA4	1
9757	KMT2B	1
55294	FBXW7	1
637	BID	1

Showing 1 to 4 of 22 rows rows per page

Gene in drug-gene network: Network Plot

Models in Entinostat

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	Model	Level	Reference ID	Tissue	Cancer	Drug	Clinical Response	Source
No matching records found

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DATATYPES

CLASSFICATION

Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.