iGMDRD606

Canonical SMILES: CCN1CCC(CC1)N2C=C(N=N2)CNC3=CC(=C4C(=C3)C(=C(C=N4)C#N)NC5=CC(=C(C=C5)F)Cl)Cl

InChI: InChI=1S/C26H25Cl2FN8/c1-2-36-7-5-20(6-8-36)37-15-19(34-35-37)14-31-18-9-21-25(33-17-3-4-24(29)22(27)10-17)16(12-30)13-32-26(21)23(28)11-18/h3-4,9-11,13,15,20,31H,2,5-8,14H2,1H3,(H,32,33)

InChI Key: PHNZIIMWDVXPGG-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
COT Inhibitor-2CHEMBL527026 44143400AloneSmall Molecule

Drug Targets:

MAP3K8 (COT)

Drug Pathways:

Other, kinases

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
6035RNASE11
546ATRX1

Gene in drug-gene network: Network Plot

Models in COT Inhibitor-2

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