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Name:CHEMBL194246
PubChem ID:44403648
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O/c1-2-11-20-16(5-1)8-7-15-4-3-6-18(14-15)21-17-9-12-19-13-10-17/h1-2,5,9-14,18H,3-4,6H2
SMILES:n1ccc(cc1)OC1CCCC(=C1)C#Cc1ccccn1

Properties:
Formula:C18H16N2OAtoms:21
Molecular Weight:276.332Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.386
Targets:
Synonyms:
CHEBI:427920
CHEMBL194246