Therapeutic Targets Database
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TTD Drug ID: DNC006844

Drug Information
NameAc-His-D-Phe-Arg-2-Nal-NHCH3
IndicationNot AvailableExperimental    
Structure

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InChI1S/C37H46N10O5/c1-23(48)44-32(20-28-21-41-22-43-28)36(52)47-31(18
-24-9-4-3-5-10-24)35(51)45-29(13-8-16-42-37(38)39)34(50)46-30(33(
49)40-2)19-25-14-15-26-11-6-7-12-27(26)17-25/h3-7,9-12,14-15,17,2
1-22,29-32H,8,13,16,18-20H2,1-2H3,(H,40,49)(H,41,43)(H,44,48)(H,4
5,51)(H,46,50)(H,47,52)(H4,38,39,42)/t29-,30-,31+,32-/m0/s1
InChIKeyKXPKJVIQPPHENQ-IHZBLBIESA-N
Canonical SMILESCC(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=
CC4=CC=CC=C4C=C3)C(=O)NC    
Isomeric SMILESCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)
N)C(=O)N[C@@H](CC3=CC4=CC=CC=C4C=C3)C(=O)NC
TargetMelanocortin receptor 1Inhibitor[1]
Melanocortin receptor 3Inhibitor[1]
Melanocortin receptor 4Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Sep 1;16(17):4668-73.Design and synthesis of potent and selective 1,3,4-trisubstituted-2-oxopiperazine based melanocortin-4 receptor agonists. To Reference



 

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