Therapeutic Targets Database
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TTD Drug ID: DNC006854

Drug Information
NameN4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H24ClN3O/c17-14-6-4-13(5-7-14)12-19-9-8-15(18)16(21)20-10-2
-1-3-11-20/h4-7,15,19H,1-3,8-12,18H2/t15-/m0/s1
InChIKeyDNVZYSMOLXCOLY-HNNXBMFYSA-N
Canonical SMILESC1CCN(CC1)C(=O)C(CCNCC2=CC=C(C=C2)Cl)N    
Isomeric SMILESC1CCN(CC1)C(=O)[C@H](CCNCC2=CC=C(C=C2)Cl)N
TargetDipeptidyl peptidase IVInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Sep 15;16(18):4777-9. Epub 2006 Jul 17.Synthesis and dipeptidyl peptidase inhibition of N-(4-substituted-2,4-diaminobutanoyl)piperidines. To Reference



 

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