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Name:CHEMBL377680
PubChem ID:44410469
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N2O/c17-9-13-10-18-16-8-14(6-7-15(13)16)19-11-12-4-2-1-3-5-12/h1-8,10,18H,11H2
SMILES:N#Cc1c[nH]c2c1ccc(c2)OCc1ccccc1

Properties:
Formula:C16H12N2OAtoms:19
Molecular Weight:248.279Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.61858
Targets:
Synonyms:
CHEBI:445524
CHEMBL377680