SEARCH

HOME / SEARCH / CUDC-101

iGMDRD539

Canonical SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCCCCC(=O)NO

InChI: InChI=1S/C24H26N4O4/c1-3-17-9-8-10-18(13-17)27-24-19-14-22(21(31-2)15-20(19)25-16-26-24)32-12-7-5-4-6-11-23(29)28-30/h1,8-10,13-16,30H,4-7,11-12H2,2H3,(H,28,29)(H,25,26,27)

InChI Key: PLIVFNIUGLLCEK-UHFFFAOYSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
CUDC-101	CHEMBL598797	24756900	DB12174	Alone	Small Molecule

Drug Class:

Amines Carboxylic Acids Heterocyclic Compounds Heterocyclic Compounds, 2-Ring Histone Deacetylases Hydroxy Acids Hydroxylamines

Drug Targets:

HDAC EGFR ERBB2

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.
9757	KMT2B	1

Gene in drug-gene network: Network Plot

Models in CUDC-101

SITE

DATATYPES

CLASSFICATION

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