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Name:CHEMBL275701
PubChem ID:10601668
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26O9/c1-31-19-8-6-18(7-9-19)28(30)20(11-17-13-23(33-3)24(34-4)14-22(17)32-2)26(27(29)37-28)16-5-10-21-25(12-16)36-15-35-21/h5-10,12-14,30H,11,15H2,1-4H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cc(OC)c(cc1OC)OC)c1ccc2c(c1)OCO2

Properties:
Formula:C28H26O9Atoms:37
Molecular Weight:506.501Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:3.8481
Targets:
Synonyms:
CHEBI:107924
CHEMBL275701
CID 10601668
CID10601668