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

Drug Details

add
Name:CHEMBL24323
PubChem ID:44274869
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22O7/c1-25-17-7-12-6-15-16(11-30-23(15)24)21(14(12)10-18(17)26-2)13-8-19(27-3)22(29-5)20(9-13)28-4/h6-10H,11H2,1-5H3
SMILES:COc1cc2cc3C(=O)OCc3c(c2cc1OC)c1cc(OC)c(c(c1)OC)OC

Properties:
Formula:C23H22O7Atoms:30
Molecular Weight:410.417Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.2202
Targets:
Synonyms:
CHEBI:132771
CHEMBL24323