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Name:pyridinone, 27
PubChem ID:42618055
Pathway:-
InChI:InChI=1S/C17H14ClN3O2S/c1-11-16(24-10-20-11)17(23)21(14-4-2-3-13(18)8-14)9-12-5-6-19-15(22)7-12/h2-8,10H,9H2,1H3,(H,19,22)
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc[nH]c(=O)c1

Properties:
Formula:C17H14ClN3O2SAtoms:24
Molecular Weight:359.83Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.6402
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEMBL521786
pyridinone, 27