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

Drug Details

add
Name:CHEMBL474167
PubChem ID:44257588
Pathway:-
InChI:InChI=1S/C20H20O7/c1-22-16-8-12-13(21)9-14(27-15(12)10-17(16)23-2)11-6-18(24-3)20(26-5)19(7-11)25-4/h6-10H,1-5H3
SMILES:COc1cc2c(=O)cc(oc2cc1OC)c1cc(OC)c(c(c1)OC)OC

Properties:
Formula:C20H20O7Atoms:27
Molecular Weight:372.369Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.503
Targets:
Synonyms:
CHEBI:559085
CHEMBL474167
LMPK12110071