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Name:quinoline, 32
PubChem ID:42618061
Pathway:-
InChI:InChI=1S/C21H15ClFN3OS/c1-13-20(28-12-25-13)21(27)26(16-5-2-4-15(22)10-16)11-14-8-9-24-19-17(14)6-3-7-18(19)23/h2-10,12H,11H2,1H3
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1ccnc2c1cccc2F

Properties:
Formula:C21H15ClFN3OSAtoms:28
Molecular Weight:411.88Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.6392
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEMBL490726
quinoline, 32