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Name:CHEMBL196224
PubChem ID:44403559
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O2/c22-19(23-18-7-2-1-3-8-18)21-14-11-16(12-15-21)9-10-17-6-4-5-13-20-17/h1-8,11,13H,12,14-15H2
SMILES:O=C(N1CCC(=CC1)C#Cc1ccccn1)Oc1ccccc1

Properties:
Formula:C19H16N2O2Atoms:23
Molecular Weight:304.343Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.2021
Targets:
Synonyms:
CHEBI:427807
CHEMBL196224