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

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
PHA-793887CHEMBL1230607 46191500DB12686AloneSmall Molecule


Drug Targets:

CDK-pan

Drug Pathways:

Cell cycle

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
2997GYS11
2956MSH61
83481EPPK11
4170MCL11
9757KMT2B1
7158TP53BP11
2033EP3001
1029CDKN2A1
5834PYGB1
7157TP532
3791KDR1
4086SMAD11
4904YBX11
54658UGT1A11
5781PTPN111
11315PARK71
7248TSC11
4763NF11

Gene in drug-gene network: Network Plot

Models in PHA-793887

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