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Name:CHEMBL156940
PubChem ID:12017639
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24O2/c1-19-6-4-5-7-23(19)24-16-17-28(2,3)26-15-12-21(18-25(24)26)9-8-20-10-13-22(14-11-20)27(29)30/h4-7,10-16,18H,17H2,1-3H3,(H,29,30)
SMILES:Cc1ccccc1C1=CCC(c2c1cc(C#Cc1ccc(cc1)C(=O)O)cc2)(C)C

Properties:
Formula:C28H24O2Atoms:30
Molecular Weight:392.489Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:6.206
Targets:
Synonyms:
CHEBI:356098
CHEMBL156940