Therapeutic Targets Database
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TTD Drug ID: DNC006869

Drug Information
NameAc-RYYRIK-GGG-K-(NH2)-YAFGYPS-GG
IndicationNot AvailableExperimental    
Structure

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InChI1S/C100H144N28O25/c1-5-56(2)85(127-93(148)72(21-14-42-110-100(106
)107)121-94(149)74(46-61-25-33-65(132)34-26-61)125-95(150)75(47-6
2-27-35-66(133)36-28-62)124-92(147)71(118-58(4)130)20-13-41-109-9
9(104)105)97(152)122-70(19-9-11-39-101)89(144)114-51-81(137)112-5
0-80(136)113-53-83(139)119-69(86(103)141)18-10-12-40-108-79(135)4
9-111-82(138)52-115-91(146)77(55-129)126-96(151)78-22-15-43-128(7
8)98(153)76(48-63-29-37-67(134)38-30-63)120-84(140)54-116-90(145)
73(45-59-16-7-6-8-17-59)123-87(142)57(3)117-88(143)68(102)44-60-2
3-31-64(131)32-24-60/h6-8,16-17,23-38,56-57,68-78,85,129,131-134H
,5,9-15,18-22,39-55,101-102H2,1-4H3,(H2,103,141)(H,108,135)(H,111
,138)(H,112,137)(H,113,136)(H,114,144)(H,115,146)(H,116,145)(H,11
7,143)(H,118,130)(H,119,139)(H,120,140)(H,121,149)(H,122,152)(H,1
23,142)(H,124,147)(H,125,150)(H,126,151)(H,127,148)(H4,104,105,10
9)(H4,106,107,110)/t56-,57-,68-,69-,70-,71-,72-,73-,74-,75-,76-,7
7-,78-,85-/m0/s1
InChIKeyJSLWGMSGFRFMOR-GCASCPCBSA-N
Canonical SMILESCCC(C)C(C(=O)NC(CCCCN)C(=O)NCC(=O)NCC(=O)NCC(=O)NC(CCCCNC(=O)CNC(=O)CNC
(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CC2=CC=C(C=C2)O)NC(=O)CNC(=O)C(CC3=CC=CC=
C3)NC(=O)C(C)NC(=O)C(CC4=CC=C(C=C4)O)N)C(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C
(CC5=CC=C(C=C5)O)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CCCN=C(N)N)NC(=O)C    
Isomeric SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H]
(CCCCNC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=C
(C=C2)O)NC(=O)CNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C)NC(=O)[C@H](CC4=
CC=C(C=C4)O)N)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)
NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C
TargetMu opioid receptorInhibitor[1]
Nociceptin receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Sep 15;16(18):4839-41. Epub 2006 Jun 30.Synthesis and receptor binding properties of chimeric peptides containing a mu-opioid receptor ligand and nociceptin/orphanin FQ receptor ligand Ac-RYYRIK-amide. To Reference



 

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