iGMDRD454


Canonical SMILES: CCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N

InChI: InChI=1S/C18H20N4O4/c1-4-26-18-13(10-19)14(20)9-16(22-18)21-17(23)8-11-7-12(24-2)5-6-15(11)25-3/h5-7,9H,4,8H2,1-3H3,(H3,20,21,22,23)

InChI Key: KQMPRSZTUSSXND-UHFFFAOYSA-N

Standard NamePubchem CIDDrug StatusDrug Type
JNK Inhibitor VIII11624600FamilySmall 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.
103ADAR1
3845KRAS1
8289ARID1A1
8266UBL4A1
1387CREBBP1
2033EP3001
25937WWTR11
288ANK31
7428VHL1
6850SYK1
3932LCK1
58508KMT2C1
7157TP531
3105HLA-A1
5290PIK3CA1
4609MYC1
54206ERRFI11
2113ETS11
3575IL7R1
5728PTEN1
64321SOX171
29994BAZ2B1
5054SERPINE11
55193PBRM11

Gene in drug-gene network: Network Plot

Models in JNK Inhibitor VIII

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