Therapeutic Targets Database
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TTD Drug ID: DNC001334

Drug Information
NameSK&F 107649
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H20N2O3/c19-18(21)20(22)17-8-4-7-14-11-15(9-10-16(14)17)23-
12-13-5-2-1-3-6-13/h1-3,5-6,9-11,17,22H,4,7-8,12H2,(H2,19,21)/t17
-/m0/s1
InChIKeyHGXVXGSOOPCMHM-KRWDZBQOSA-N
Canonical SMILESC1CC(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)N(C(=O)N)O    
Isomeric SMILESC1C[C@@H](C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)N(C(=O)N)O
CAS NumberCAS 139148-95-1
PubChem Compound IDCID 10638850.
PubChem Substance IDSID 15670153.
TargetArachidonate 5-lipoxygenaseInhibitor[1]
Ref 1Selective inhibition of 5-lipoxygenase attenuates glomerulonephritis in the rat. Kidney Int. 1994 May;45(5):1301-10. To Reference



 

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