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Name:CHEMBL11106
PubChem ID:10505209
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O9/c1-30-18-6-4-17(5-7-18)27(29)19(9-15-10-22(31-2)25-23(11-15)34-14-35-25)24(26(28)36-27)16-3-8-20-21(12-16)33-13-32-20/h3-8,10-12,29H,9,13-14H2,1-2H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cc(OC)c2c(c1)OCO2)c1ccc2c(c1)OCO2

Properties:
Formula:C27H22O9Atoms:36
Molecular Weight:490.458Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:3.5596
Targets:
Synonyms:
CHEBI:107780
CHEMBL11106
CID 10505209
CID10505209