iGMDRD378


Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5

InChI: InChI=1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20H,5,12-17H2,1H3,(H,33,35)(H,30,31,32)

InChI Key: OGNYUTNQZVRGMN-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
ZM-447439CHEMBL202721 9914410AloneSmall Molecule

Drug Targets:

AURKAAURKB

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.
3845KRAS1
4771NF21
4851NOTCH11
2033EP3001
5518PPP2R1A1
10564ARFGEF21
238ALK1
54464XRN12
1029CDKN2A2
861RUNX11
7157TP531
4088SMAD31
2322FLT32
2648KAT2A2
171023ASXL11
2067ERCC11
10735STAG21
23380SRGAP21
4613MYCN1
5624PROC1

Gene in drug-gene network: Network Plot

Models in ZM-447439

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