iGMDRD564

Canonical SMILES: C1CCC(C1)C2=C(C=CC(=C2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5)C(=O)O

InChI: InChI=1S/C25H22N2O2/c28-25(29)20-11-10-18(12-21(20)17-8-4-5-9-17)23-15-27-24-22(23)13-19(14-26-24)16-6-2-1-3-7-16/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,26,27)(H,28,29)

InChI Key: WVSBGSNVCDAMCF-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
GSK-650394CHEMBL558642 25022700AloneSmall Molecule

Drug Targets:

SGK2SGK3

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4851NOTCH11
64324NSD11
983CDK11
54464XRN11
1029CDKN2A1
7157TP531
2322FLT31
4089SMAD41
5290PIK3CA1
79987SVEP11
4609MYC1
2113ETS11
2648KAT2A1
100862685ERVK-191
4893NRAS2
1499CTNNB11

Gene in drug-gene network: Network Plot

Models in GSK-650394

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