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Name:CHEMBL316599
PubChem ID:13724742
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8N2O/c14-11-12-9-5-7-3-1-2-4-8(7)6-10(9)13-11/h1-6H,(H2,12,13,14)
SMILES:O=c1[nH]c2c([nH]1)cc1c(c2)cccc1

Properties:
Formula:C11H8N2OAtoms:14
Molecular Weight:184.194Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:2
logP:2.0094
Targets:
Synonyms:
CHEBI:262232
CHEMBL316599