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Name:CHEMBL69832
PubChem ID:10555424
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32O11/c1-37-22-10-8-21(9-11-22)32(36)23(29(31(35)43-32)20-7-12-24-25(17-20)42-18-41-24)14-19-15-26(38-2)30(39-3)27(16-19)40-13-5-4-6-28(33)34/h7-12,15-17,36H,4-6,13-14,18H2,1-3H3,(H,33,34)
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cc(OC)c(c(c1)OCCCCC(=O)O)OC)c1ccc2c(c1)OCO2

Properties:
Formula:C32H32O11Atoms:43
Molecular Weight:592.59Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:2
logP:4.4732
Targets:
Synonyms:
CHEBI:208757
CHEMBL69832
CID 10555424
CID10555424