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Name:CHEMBL560933
PubChem ID:45268452
Pathway:-
InChI:InChI=1S/C23H15ClO7/c24-14-3-1-2-12(6-14)10-28-15-8-16(25)20-19(9-15)31-23(22(27)21(20)26)13-4-5-17-18(7-13)30-11-29-17/h1-9,25,27H,10-11H2
SMILES:Clc1cccc(c1)COc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C23H15ClO7Atoms:31
Molecular Weight:438.814Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:4.8323
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:657244
CHEMBL560933