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Name:CHEMBL10847
PubChem ID:44266850
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30O10.Na/c1-16-11-17(7-9-21(16)34-2)26(31)20(12-18-8-10-22(35-3)29(38-6)27(18)37-5)25(30(32)33)19-13-23(36-4)28-24(14-19)39-15-40-28;/h7-11,13-14H,12,15H2,1-6H3,(H,32,33);/q;+1/p-1/b25-20-;
SMILES:COc1ccc(cc1C)C(=O)/C(=C(/c1cc(OC)c2c(c1)OCO2)\C(=O)[O-])/Cc1ccc(c(c1OC)OC)OC.[Na+]

Properties:
Formula:C30H29NaO10Atoms:41
Molecular Weight:572.535Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:0
logP:3.3958
Targets:
Synonyms:
CHEBI:107749
CHEMBL10847