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Name:CHEMBL457775
PubChem ID:44581289
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O2/c1-19(2,3)17-12-8-15(9-13-17)5-4-14-6-10-16(11-7-14)18(20)21/h6-13H,1-3H3,(H,20,21)
SMILES:OC(=O)c1ccc(cc1)C#Cc1ccc(cc1)C(C)(C)C

Properties:
Formula:C19H18O2Atoms:21
Molecular Weight:278.345Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.0821
Targets:
Synonyms:
CHEBI:595508
CHEMBL457775