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

Drug Details

add
Name:CHEMBL225244
PubChem ID:12253310
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O/c1-13(22)19-18-20-16(14-8-4-2-5-9-14)12-17(21-18)15-10-6-3-7-11-15/h2-12H,1H3,(H,19,20,21,22)
SMILES:CC(=O)Nc1nc(cc(n1)c1ccccc1)c1ccccc1

Properties:
Formula:C18H15N3OAtoms:22
Molecular Weight:289.331Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.842
Targets:
Synonyms:
CHEBI:473399
CHEMBL225244