Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC008322

Drug Information
Namecyclo-[-Arg-Gly-Asp-Amp22-]
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H32N8O7/c25-24(26)27-8-4-7-15-20(36)28-11-18(33)30-16(10-19
(34)35)21(37)29-14-9-17(22(38)31-15)32(12-14)23(39)13-5-2-1-3-6-1
3/h1-3,5-6,14-17H,4,7-12H2,(H,28,36)(H,29,37)(H,30,33)(H,31,38)(H
,34,35)(H4,25,26,27)/t14-,15-,16-,17-/m0/s1
InChIKeyUIBGFNHGJUQMPO-QAETUUGQSA-N
Canonical SMILESC1C2CN(C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)N2)CC(=O)O)CCCN=C(N)N)C(=O)C3=CC=
CC=C3    
Isomeric SMILESC1[C@H]2CN([C@@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2)CC(=O)O)CCCN=C
(N)N)C(=O)C3=CC=CC=C3
TargetIntegrin beta-3Inhibitor[1]
Vitronectin receptor alphaInhibitor[1]
Ref 1J Med Chem. 2008 Mar 27;51(6):1771-82. Epub 2008 Feb 28.Discovery of subnanomolar arginine-glycine-aspartate-based alphaVbeta3/alphaVbeta5 integrin binders embedding 4-aminoproline residues. To Reference



 

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