iGMDRD660


Canonical SMILES: CCN1C=C(C(=N1)C2=CC=C(C=C2)NC(=O)N(C)C)C3=C4C=C(NC4=NC=C3)C5=CC(=CC=C5)CN(C)C

InChI: InChI=1S/C30H33N7O/c1-6-37-19-26(28(34-37)21-10-12-23(13-11-21)32-30(38)36(4)5)24-14-15-31-29-25(24)17-27(33-29)22-9-7-8-20(16-22)18-35(2)3/h7-17,19H,6,18H2,1-5H3,(H,31,33)(H,32,38)

InChI Key: QTBWCSQGBMPECM-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
GSK-1070916CHEMBL1090479 46885600AloneSmall Molecule

Drug Targets:

AURKBAURKAAURKC

Drug Pathways:

Mitosis

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
9757KMT2B2
6416MAP2K41
7157TP532
6934TCF7L21
3553IL1B1
171023ASXL11
79577CDC731

Gene in drug-gene network: Network Plot

Models in GSK-1070916

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