Therapeutic Targets Database
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TTD Drug ID: DNC003953

Drug Information
NameBIBP-3226
IndicationNot AvailableExperimental    
Structure

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InChI1S/C27H31N5O3/c28-27(29)30-17-7-12-23(25(34)31-18-19-13-15-22(33)
16-14-19)32-26(35)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,
13-16,23-24,33H,7,12,17-18H2,(H,31,34)(H,32,35)(H4,28,29,30)/t23-
/m1/s1
InChIKeyKUWBXRGRMQZCSS-HSZRJFAPSA-N
Canonical SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)O    
Isomeric SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)O
TargetNeuropeptide Y receptor type 1Inhibitor[1]
Ref 1Bioorg Med Chem. 2010 Sep 1;18(17):6292-304. Epub 2010 Jul 16.N(G)-Acyl-argininamides as NPY Y(1) receptor antagonists: Influence of structurally diverse acyl substituents on stability and affinity. To Reference



 

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