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Name:CHEMBL109287
PubChem ID:11149953
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2O/c19-12-13-6-7-16-11-17(9-8-15(16)10-13)20-18(21)14-4-2-1-3-5-14/h1-11H,(H,20,21)
SMILES:N#Cc1ccc2c(c1)ccc(c2)NC(=O)c1ccccc1

Properties:
Formula:C18H12N2OAtoms:21
Molecular Weight:272.301Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.03678
Targets:
Synonyms:
CHEBI:280932
CHEMBL109287
CID11149953
N-(6-cyanonaphthalen-2-yl)benzamide