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Name:CHEMBL166408
PubChem ID:9824628
Pathway:-
InChI:InChI=1S/C29H30O4/c1-2-32-28(29(30)31)20-21-13-17-24(18-14-21)33-19-7-12-27-25-10-5-3-8-22(25)15-16-23-9-4-6-11-26(23)27/h3-6,8-14,17-18,28H,2,7,15-16,19-20H2,1H3,(H,30,31)
SMILES:CCOC(C(=O)O)Cc1ccc(cc1)OCC/C=C/1\c2ccccc2CCc2c1cccc2

Properties:
Formula:C29H30O4Atoms:33
Molecular Weight:442.546Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.7182
Targets:
Synonyms:
CHEBI:378339
CHEMBL166408
CID 9824628
CID9824628