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Name:CHEMBL152740
PubChem ID:12017644
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O3/c1-27(2)16-15-23(20-10-12-22(28)13-11-20)24-17-19(7-14-25(24)27)4-3-18-5-8-21(9-6-18)26(29)30/h5-15,17,28H,16H2,1-2H3,(H,29,30)
SMILES:Oc1ccc(cc1)C1=CCC(c2c1cc(cc2)C#Cc1ccc(cc1)C(=O)O)(C)C

Properties:
Formula:C27H22O3Atoms:30
Molecular Weight:394.462Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:5.6032
Targets:
Synonyms:
CHEBI:356143
CHEMBL152740