Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL305427
PubChem ID:11122848
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23NO8/c1-26-14-9-12-13(10-15(14)27-2)21(24)23-19(22(25)31-6)18(12)11-7-16(28-3)20(30-5)17(8-11)29-4/h7-10H,1-6H3,(H,23,24)
SMILES:COc1cc2c(=O)[nH]c(c(c2cc1OC)c1cc(OC)c(c(c1)OC)OC)C(=O)OC

Properties:
Formula:C22H23NO8Atoms:31
Molecular Weight:429.42Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.0247
Targets:
Synonyms:
CHEBI:212919
CHEMBL305427
CID11122848
Methyl