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
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameCUDC-101 CHEMBLCHEMBL598797 Pubchem CID24756900 DRUGBANK IDDB12174 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
AminesCarboxylic AcidsHeterocyclic CompoundsHeterocyclic Compounds, 2-RingHistone DeacetylasesHydroxy AcidsHydroxylaminesDrug-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. |
|---|---|---|
| 9757 | KMT2B | 1 |
Showing 1 to 1 of 1 rows
Gene in drug-gene network: Network Plot
Models in CUDC-101
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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