Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL187717
PubChem ID:44398343
Pathway:-
InChI:InChI=1S/C17H10N2O4S/c20-16-12-5-3-6-13(19(22)23)15(12)18(17(16)21)9-11-8-10-4-1-2-7-14(10)24-11/h1-8H,9H2
SMILES:O=C1N(Cc2cc3c(s2)cccc3)c2c(C1=O)cccc2[N+](=O)[O-]

Properties:
Formula:C17H10N2O4SAtoms:24
Molecular Weight:338.337Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.1272
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:417000
CHEMBL187717