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Name:CHEMBL62811
PubChem ID:13728862
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O/c17-14-6-4-11-8-10(3-5-13(11)16-14)12-2-1-7-15-9-12/h1-3,5,7-9H,4,6H2,(H,16,17)
SMILES:O=C1CCc2c(N1)ccc(c2)c1cccnc1

Properties:
Formula:C14H12N2OAtoms:17
Molecular Weight:224.258Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.7713
Targets:
Synonyms:
CHEBI:199609
CHEMBL62811