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

Drug Details

add
Name:aminopyridine deriv. 1
PubChem ID:11715520
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N4O2/c1-3-16-10-7(5-11)8(12)4-9(14-10)13-6(2)15/h4H,3H2,1-2H3,(H3,12,13,14,15)
SMILES:CCOc1nc(NC(=O)C)cc(c1C#N)N

Properties:
Formula:C10H12N4O2Atoms:16
Molecular Weight:220.228Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.54678
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
aminopyridine deriv. 1
CHEMBL208637
CID11715520
Kinome_3025
N-(4-amino-5-cyano-6-ethoxy-pyridin-2-yl)acetamide