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Name:CHEMBL522710
PubChem ID:25072274
Pathway:-
InChI:InChI=1S/C17H14ClNO4/c18-13-6-4-11(5-7-13)10-19-14-3-1-2-12(8-14)15(20)9-16(21)17(22)23/h1-9,19-20H,10H2,(H,22,23)/b15-9-
SMILES:Clc1ccc(cc1)CNc1cccc(c1)/C(=C/C(=O)C(=O)O)/O

Properties:
Formula:C17H14ClNO4Atoms:23
Molecular Weight:331.75Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.5777
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:578530
CHEMBL522710