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Name:CHEMBL8981
PubChem ID:9870830
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26O9/c1-31-19-8-6-18(7-9-19)28(30)20(11-16-12-23(32-2)26(34-4)24(13-16)33-3)25(27(29)37-28)17-5-10-21-22(14-17)36-15-35-21/h5-10,12-14,30H,11,15H2,1-4H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cc(OC)c(c(c1)OC)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:105185
CHEMBL8981
CID 9870830
CID9870830