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Name:CHEMBL211047
PubChem ID:44411737
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28O6/c1-20-14-28(12-13-29(20)36-19-30(31)32)35-18-21-15-24(22-4-8-26(33-2)9-5-22)17-25(16-21)23-6-10-27(34-3)11-7-23/h4-17H,18-19H2,1-3H3,(H,31,32)
SMILES:COc1ccc(cc1)c1cc(COc2ccc(c(c2)C)OCC(=O)O)cc(c1)c1ccc(cc1)OC

Properties:
Formula:C30H28O6Atoms:36
Molecular Weight:484.54Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.3886
Targets:
Synonyms:
CHEBI:447863
CHEMBL211047