Therapeutic Targets Database
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TTD Drug ID: DNC000329

Drug Information
NameBMS-193885
IndicationNot AvailableExperimental    
Structure

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InChI1S/C33H42N4O6/c1-21-28(31(38)42-4)30(29(22(2)35-21)32(39)43-5)25-
10-6-11-26(19-25)36-33(40)34-15-8-16-37-17-13-23(14-18-37)24-9-7-
12-27(20-24)41-3/h6-7,9-12,19-20,23,30,35H,8,13-18H2,1-5H3,(H2,34
,36,40)
InChIKeyWMYSXJSJXZFODY-UHFFFAOYSA-N
Canonical SMILESCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)NC(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)
OC)C(=O)OC    
CAS NumberCAS 54739-18-3
PubChem Compound IDCID 9960164.
PubChem Substance IDSID 14935964.
ChEBI5138;
SuperDrug ATC IDN06AB08
SuperDrug CAS ID054739183;
TargetNeuropeptide Y receptor type 1Antagonist[1]
Ref 1Dihydropyridine neuropeptide Y Y(1) receptor antagonists. Bioorg Med Chem Lett. 2002 Feb 11;12(3):379-82. To Reference



 

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