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Name:CHEMBL511855
PubChem ID:44581290
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O2/c1-20(2,3)17-12-8-15(9-13-17)5-4-14-6-10-16(11-7-14)18-21-19(23)24-22-18/h6-13H,1-3H3,(H,21,22,23)
SMILES:CC(c1ccc(cc1)C#Cc1ccc(cc1)c1[nH]oc(=O)n1)(C)C

Properties:
Formula:C20H18N2O2Atoms:24
Molecular Weight:318.369Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.7272
Targets:
Synonyms:
CHEBI:595509
CHEMBL511855