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Name:CHEMBL354863
PubChem ID:44379496
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28O5/c1-2-31-27(28(29)30)18-20-13-15-22(16-14-20)32-17-7-11-24-23-9-4-3-8-21(23)19-33-26-12-6-5-10-25(24)26/h3-6,8-16,27H,2,7,17-19H2,1H3,(H,29,30)/b24-11-
SMILES:CCOC(C(=O)O)Cc1ccc(cc1)OCC/C=C/1\c2ccccc2OCc2c1cccc2

Properties:
Formula:C28H28O5Atoms:33
Molecular Weight:444.519Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.512
Targets:
Synonyms:
CHEBI:378301
CHEMBL354863