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Name:CHEMBL550256
PubChem ID:45270979
Pathway:-
InChI:InChI=1S/C22H15ClO7/c23-13-4-1-11(2-5-13)10-29-14-8-17(26)19-18(9-14)30-22(21(28)20(19)27)12-3-6-15(24)16(25)7-12/h1-9,24-26,28H,10H2
SMILES:Clc1ccc(cc1)COc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O

Properties:
Formula:C22H15ClO7Atoms:30
Molecular Weight:426.803Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:4.5148
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:662553
CHEMBL550256