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iGMDRD362

Canonical SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4

InChI: InChI=1S/C23H20N6O/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29)

InChI Key: HRNLUBSXIHFDHP-UHFFFAOYSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Mocetinostat	CHEMBL272980 CHEMBL481122	9865520	DB11830	Alone	Small 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:

HDAC1 (Q13547)HDAC3 (O15379)HDAC2 (Q92769)

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.
9223	MAGI1	1

Gene in drug-gene network: Network Plot

Models in Mocetinostat

SITE

DATATYPES

CLASSFICATION

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