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Name:CHEMBL468607
PubChem ID:44581291
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O2/c1-20(2,3)17-11-9-14(10-12-17)7-8-15-5-4-6-16(13-15)18-21-19(23)24-22-18/h4-6,9-13H,1-3H3,(H,21,22,23)
SMILES:O=c1o[nH]c(n1)c1cccc(c1)C#Cc1ccc(cc1)C(C)(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:595510
CHEMBL468607