Therapeutic Targets Database
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TTD Drug ID: DNC006267

Drug Information
Namec[Nle-Arg-D-Nal(2')-Arg-Trp-Glu]-NH2
IndicationNot AvailableExperimental    
Structure

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InChI1S/C47H64N14O7/c1-2-3-13-34-41(64)58-35(15-8-21-53-46(49)50)42(65
)60-37(24-27-17-18-28-10-4-5-11-29(28)23-27)44(67)59-36(16-9-22-5
4-47(51)52)43(66)61-38(25-30-26-55-32-14-7-6-12-31(30)32)45(68)57
-33(40(48)63)19-20-39(62)56-34/h4-7,10-12,14,17-18,23,26,33-38,55
H,2-3,8-9,13,15-16,19-22,24-25H2,1H3,(H2,48,63)(H,56,62)(H,57,68)
(H,58,64)(H,59,67)(H,60,65)(H,61,66)(H4,49,50,53)(H4,51,52,54)/t3
3-,34-,35+,36-,37+,38-/m0/s1
InChIKeyUHCXNXMBPAFWDS-VRHOQGROSA-N
Canonical SMILESCCCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CCC(=O)N1)C(=O)N)CC2=CNC3=
CC=CC=C32)CCCN=C(N)N)CC4=CC5=CC=CC=C5C=C4)CCCN=C(N)N    
Isomeric SMILESCCCC[C@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]
(CCC(=O)N1)C(=O)N)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CC4=CC5=CC=CC=C5C=C4)
CCCN=C(N)N
TargetMelanocortin receptor 1Inhibitor[1]
Melanocortin receptor 3Inhibitor[1]
Melanocortin receptor 4Inhibitor[1]
Melanocortin receptor 5Inhibitor[1]
Ref 1J Med Chem. 2006 Mar 23;49(6):1946-52.Development of cyclic gamma-MSH analogues with selective hMC3R agonist and hMC3R/hMC5R antagonist activities. To Reference



 

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