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Name:isoquinoline N-oxide, 34
PubChem ID:25050549
Pathway:-
InChI:InChI=1S/C21H15ClFN3O2S/c1-13-20(29-12-24-13)21(27)26(16-5-2-4-15(22)8-16)10-14-9-25(28)11-18-17(14)6-3-7-19(18)23/h2-9,11-12H,10H2,1H3
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1c[n+]([O-])cc2c1cccc2F

Properties:
Formula:C21H15ClFN3O2SAtoms:29
Molecular Weight:427.879Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.6727
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEMBL490899
isoquinoline N-oxide, 34