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Name:CHEMBL426467
PubChem ID:44403652
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O/c1-2-12-20-16(6-1)10-9-15-5-3-7-17(13-15)21-18-8-4-11-19-14-18/h1-2,4,6,8,11-14,17H,3,5,7H2
SMILES:c1ccc(nc1)C#CC1=CC(CCC1)Oc1cccnc1

Properties:
Formula:C18H16N2OAtoms:21
Molecular Weight:276.332Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.386
Targets:
Synonyms:
CHEBI:427927
CHEMBL426467