iGMDRD646
Canonical SMILES: CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C
InChI: InChI=1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)
InChI Key: HUXYBQXJVXOMKX-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NamePHA-793887 CHEMBLCHEMBL1230607 Pubchem CID46191500 DRUGBANK IDDB12686 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
AzolesCyclin-Dependent Kinases, antagonists & inhibitorsHeterocyclic CompoundsHeterocyclic Compounds, 1-RingDrug Targets:
CDK-panDrug Pathways:
Cell cycleDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in PHA-793887
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
---|---|---|---|---|---|---|---|---|
No matching records found |