Therapeutic Targets Database
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TTD Drug ID: DNC005204

Drug Information
NameBMS-245782
IndicationNot AvailableExperimental    
Structure

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InChI1S/C33H41N7O5/c1-22-28(31(41)44-4)30(29(23(2)37-22)32(42)45-5)24-
9-6-10-25(19-24)38-33(36-21-34)35-13-8-14-39-15-17-40(18-16-39)26
-11-7-12-27(20-26)43-3/h6-7,9-12,19-20,30,37H,8,13-18H2,1-5H3,(H2
,35,36,38)
InChIKeyHDRYBCLMRKGHSG-UHFFFAOYSA-N
Canonical SMILESCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)NC(=NCCCN3CCN(CC3)C4=CC(=CC=C4)
OC)NC#N)C(=O)OC    
TargetNeuropeptide Y receptor type 1Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2004 Dec 20;14(24):5975-8.Isosteric N-arylpiperazine replacements in a series of dihydropyridine NPY1 receptor antagonists. To Reference



 

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