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

Drug Details

add
Name:Kinome_3019
PubChem ID:11658882
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O/c1-9(19)17-13-7-12(16)11(8-15)14(18-13)10-5-3-2-4-6-10/h2-7H,1H3,(H3,16,17,18,19)
SMILES:N#Cc1c(N)cc(nc1c1ccccc1)NC(=O)C

Properties:
Formula:C14H12N4OAtoms:19
Molecular Weight:252.271Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.81508
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aminopyridine-Based Inhibitor 24
CHEMBL210032
CID11658882
Kinome_3019
N-(4-amino-5-cyano-6-phenyl-pyridin-2-yl)acetamide