Therapeutic Targets Database
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TTD Drug ID: DNC011509

Drug Information
NameN,N'-Bis-(4-isopropyl-phenyl)-guanidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H25N3/c1-13(2)15-5-9-17(10-6-15)21-19(20)22-18-11-7-16(8-12
-18)14(3)4/h5-14H,1-4H3,(H3,20,21,22)
InChIKeyWIULPOAMZNPPJM-UHFFFAOYSA-N
Canonical SMILESCC(C)C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C(C)C)N    
TargetGlutamate (NMDA) receptor subunit zeta 1Inhibitor[1]
Glutamate [NMDA] receptor subunit epsilon 1Inhibitor[1]
Glutamate [NMDA] receptor subunit epsilon 2Inhibitor[1]
Ref 1J Med Chem. 1998 Aug 13;41(17):3298-302.Synthesis and pharmacological evaluation of N,N'-diarylguanidines as potent sodium channel blockers and anticonvulsant agents. To Reference



 

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