Therapeutic Targets Database
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TTD Drug ID: DNC013864

Drug Information
NameYM-35278
IndicationNot AvailableExperimental    
Structure

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InChI1S/C38H30F2N4O3/c39-38(40)21-23-44(34-16-7-6-15-32(34)33(38)24-35
(45)42-25-29-12-8-9-22-41-29)37(47)27-17-19-28(20-18-27)43-36(46)
31-14-5-4-13-30(31)26-10-2-1-3-11-26/h1-20,22,24H,21,23,25H2,(H,4
2,45)(H,43,46)/b33-24-
InChIKeyOPEZXZINWZCBQD-GIBOGKFOSA-N
Canonical SMILESC1CN(C2=CC=CC=C2C(=CC(=O)NCC3=CC=CC=N3)C1(F)F)C(=O)C4=CC=C(C=C4)NC(=O)
C5=CC=CC=C5C6=CC=CC=C6    
Isomeric SMILESC1CN(C2=CC=CC=C2/C(=C/C(=O)NCC3=CC=CC=N3)/C1(F)F)C(=O)C4=CC=C(C=C4)NC(=
O)C5=CC=CC=C5C6=CC=CC=C6
TargetVasopressin V2 receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Nov 1;16(21):9524-35. Epub 2008 Sep 17.Preparation of (4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene)acetamide derivatives as novel arginine vasopressin V(2) receptor agonists. To Reference



 

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