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Name:CHEMBL551131
PubChem ID:44517748
Pathway:-
InChI:InChI=1S/C23H15NO7/c24-10-12-2-1-3-13(6-12)11-30-15-8-18(27)20-19(9-15)31-23(22(29)21(20)28)14-4-5-16(25)17(26)7-14/h1-9,25-27,29H,11H2
SMILES:N#Cc1cccc(c1)COc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O

Properties:
Formula:C23H15NO7Atoms:31
Molecular Weight:417.368Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:4
logP:3.73308
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:664248
CHEMBL551131