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Name:CHEMBL346202
PubChem ID:15870949
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24O3/c1-28(2)17-16-24(21-11-13-23(31-3)14-12-21)25-18-20(8-15-26(25)28)5-4-19-6-9-22(10-7-19)27(29)30/h6-16,18H,17H2,1-3H3,(H,29,30)
SMILES:COc1ccc(cc1)C1=CCC(c2c1cc(C#Cc1ccc(cc1)C(=O)O)cc2)(C)C

Properties:
Formula:C28H24O3Atoms:31
Molecular Weight:408.488Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.9062
Targets:
Synonyms:
CHEBI:356082
CHEMBL346202