Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:JNK Inhibitor VIII
PubChem ID:11624601
Pathway:Show KEGG pathways
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)
SMILES:CCOc1nc(NC(=O)Cc2cc(OC)ccc2OC)cc(c1C#N)N

Properties:
Formula:C18H20N4O4Atoms:26
Molecular Weight:356.376Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.78678
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
aminopyridine deriv. 2
CHEMBL210618
CID11624601
HMS3229K06
IN1283
JNK Inhibitor VIII
Kinome_3020
N-(4-amino-5-cyano-6-ethoxy-pyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide
N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide