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

Drug Details

add
Name:CHEMBL67599
PubChem ID:24863870
Pathway:-
InChI:InChI=1S/C23H18O10/c1-11(24)29-18-6-5-15(8-20(18)30-12(2)25)17-7-16-9-21(31-13(3)26)22(32-14(4)27)10-19(16)33-23(17)28/h5-10H,1-4H3
SMILES:CC(=O)Oc1ccc(cc1OC(=O)C)c1cc2cc(OC(=O)C)c(cc2oc1=O)OC(=O)C

Properties:
Formula:C23H18O10Atoms:33
Molecular Weight:454.383Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:0
logP:3.1612
Targets:
Synonyms:
CHEBI:210270
CHEMBL67599