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Name:CHEMBL346429
PubChem ID:12017643
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O3/c1-27(2)15-14-23(21-4-3-5-22(28)17-21)24-16-19(10-13-25(24)27)7-6-18-8-11-20(12-9-18)26(29)30/h3-5,8-14,16-17,28H,15H2,1-2H3,(H,29,30)
SMILES:Oc1cccc(c1)C1=CCC(c2c1cc(C#Cc1ccc(cc1)C(=O)O)cc2)(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:356144
CHEMBL346429