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Name:CHEMBL426082
PubChem ID:44398055
Pathway:-
InChI:InChI=1S/C17H11NO2S/c19-16-13-6-2-3-7-14(13)18(17(16)20)10-12-9-11-5-1-4-8-15(11)21-12/h1-9H,10H2
SMILES:O=C1C(=O)c2c(N1Cc1cc3c(s1)cccc3)cccc2

Properties:
Formula:C17H11NO2SAtoms:21
Molecular Weight:293.34Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.6958
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:416296
CHEMBL426082