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

Drug Details

add
Name:CHEMBL556501
PubChem ID:45273625
Pathway:-
InChI:InChI=1S/C16H10O7/c17-8-4-9(18)13-12(5-8)23-16(15(20)14(13)19)7-1-2-10-11(3-7)22-6-21-10/h1-5,17-18,20H,6H2
SMILES:Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C16H10O7Atoms:23
Molecular Weight:314.246Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:2.3055
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:667895
CHEMBL556501