Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC014236

Drug Information
NameH-Tyr(OMe)-Phe(2-Me)-NH2
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H25N3O3/c1-13-5-3-4-6-15(13)12-18(19(22)24)23-20(25)17(21)1
1-14-7-9-16(26-2)10-8-14/h3-10,17-18H,11-12,21H2,1-2H3,(H2,22,24)
(H,23,25)/t17-,18-/m0/s1
InChIKeyDZDNCKHJPMLWQZ-ROUUACIJSA-N
Canonical SMILESCC1=CC=CC=C1CC(C(=O)N)NC(=O)C(CC2=CC=C(C=C2)OC)N    
Isomeric SMILESCC1=CC=CC=C1C[C@@H](C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)OC)N
TargetNeurokinin 1 receptorInhibitor[1]
Ref 1J Med Chem. 2010 Mar 25;53(6):2383-9.Discovery of dipeptides with high affinity to the specific binding site for substance P1-7. To Reference



 

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