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Name:CHEMBL371719
PubChem ID:25256829
Pathway:-
InChI:InChI=1S/C17H15NO4/c19-15(10-16(20)17(21)22)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-10,18-19H,11H2,(H,21,22)/b15-10-
SMILES:OC(=O)C(=O)/C=C(/c1cccc(c1)NCc1ccccc1)\O

Properties:
Formula:C17H15NO4Atoms:22
Molecular Weight:297.305Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:2.9243
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:429595
CHEBI:578462
CHEMBL371719
CHEMBL492571