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Drug Details

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Name:CHEMBL167084
PubChem ID:9910452
Pathway:-
InChI:InChI=1S/C28H28O4/c1-2-31-27(28(29)30)19-20-11-15-23(16-12-20)32-18-17-26-24-9-5-3-7-21(24)13-14-22-8-4-6-10-25(22)26/h3-12,15-17,27H,2,13-14,18-19H2,1H3,(H,29,30)
SMILES:CCOC(C(=O)O)Cc1ccc(cc1)OC/C=C/1\c2ccccc2CCc2c1cccc2

Properties:
Formula:C28H28O4Atoms:32
Molecular Weight:428.52Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.3281
Targets:
Synonyms:
AKOS005067186
CHEBI:378302
CHEMBL167084
CID 9910452
CID9910452