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Name:CHEMBL194197
PubChem ID:44403560
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O2/c23-20(24-16-18-6-2-1-3-7-18)22-14-11-17(12-15-22)9-10-19-8-4-5-13-21-19/h1-8,11,13H,12,14-16H2
SMILES:O=C(N1CCC(=CC1)C#Cc1ccccn1)OCc1ccccc1

Properties:
Formula:C20H18N2O2Atoms:24
Molecular Weight:318.369Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.3399
Targets:
Synonyms:
CHEBI:427808
CHEMBL194197