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

Drug Details

add
Name:CHEMBL391830
PubChem ID:12773710
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11FN2O2/c13-6-1-2-9-8(5-6)7-3-4-14-11(12(16)17)10(7)15-9/h1-2,5,11,14-15H,3-4H2,(H,16,17)
SMILES:OC(=O)C1NCCc2c1[nH]c1c2cc(cc1)F

Properties:
Formula:C12H11FN2O2Atoms:17
Molecular Weight:234.226Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:3
logP:1.9072
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512397
CHEMBL391830