iGMDRD587

Canonical SMILES: C1COCCN1C2=CC(=CC(=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5C=NC(=N5)N6CCOCC6)F

InChI: InChI=1S/C26H27FN8O2/c27-20-15-19(16-23(17-20)33-7-11-36-12-8-33)24-5-6-28-25(31-24)30-21-1-3-22(4-2-21)35-18-29-26(32-35)34-9-13-37-14-10-34/h1-6,15-18H,7-14H2,(H,28,30,31)

InChI Key: AHMHIFXJPSHHPH-UHFFFAOYSA-N

Standard NamePubchem CIDDrug StatusDrug Type
CHEMBL58595125222000AloneSmall Molecule

Drug Targets:

JNK

Drug Pathways:

JNK and p38 signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
390502SERPINA21
9611NCOR11
1387CREBBP1
11200CHEK21
10476ATP5PD1
983CDK11
3932LCK1
162979ZNF2962
8923202COX21
29072SETD21
54894RNF431
1938EEF21
7248TSC11
9223MAGI11
6194RPS61
5925RB11
4893NRAS1

Gene in drug-gene network: Network Plot

Models in CHEMBL585951

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