Therapeutic Targets Database
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TTD Drug ID: DNC013334

Drug Information
NameN alpha-amidino-Tyr(Me)-Pro-Trp-p-Cl-Phe-NH2
IndicationNot AvailableExperimental    
Structure

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InChI1S/C36H41ClN8O5/c1-50-25-14-10-22(11-15-25)18-30(44-36(39)40)35(4
9)45-16-4-7-31(45)34(48)43-29(19-23-20-41-27-6-3-2-5-26(23)27)33(
47)42-28(32(38)46)17-21-8-12-24(37)13-9-21/h2-3,5-6,8-15,20,28-31
,41H,4,7,16-19H2,1H3,(H2,38,46)(H,42,47)(H,43,48)(H4,39,40,44)/t2
8-,29-,30-,31-/m0/s1
InChIKeyIEBSBPORJZXBGY-ORYMTKCHSA-N
Canonical SMILESCOC1=CC=C(C=C1)CC(C(=O)N2CCCC2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=
C(C=C5)Cl)C(=O)N)N=C(N)N    
Isomeric SMILESCOC1=CC=C(C=C1)C[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C
(=O)N[C@@H](CC5=CC=C(C=C5)Cl)C(=O)N)N=C(N)N
TargetDelta opioid receptorInhibitor[1]
Mu opioid receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2007 Feb 15;15(4):1694-702. Epub 2006 Dec 12.Endomorphin-1 analogs with enhanced metabolic stability and systemic analgesic activity: design, synthesis, and pharmacological characterization. To Reference



 

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