Therapeutic Targets Database
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TTD Drug ID: DNC009267

Drug Information
NameSB-328872
IndicationNot AvailableExperimental    
Structure

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InChI1S/C31H42N4O3S/c1-22(2)18-27(33-31(37)29-19-24-8-5-6-9-28(24)39-2
9)30(36)32-25-14-16-35(21-25)20-23-10-12-26(13-11-23)38-17-7-15-3
4(3)4/h5-6,8-13,19,22,25,27H,7,14-18,20-21H2,1-4H3,(H,32,36)(H,33
,37)/t25-,27-/m0/s1
InChIKeyHLMWNBIZKQIDFC-BDYUSTAISA-N
Canonical SMILESCC(C)CC(C(=O)NC1CCN(C1)CC2=CC=C(C=C2)OCCCN(C)C)NC(=O)C3=CC4=CC=CC=C4S3    
Isomeric SMILESCC(C)C[C@@H](C(=O)N[C@H]1CCN(C1)CC2=CC=C(C=C2)OCCCN(C)C)NC(=O)C3=CC4=CC=
CC=C4S3
TargetUrotensin II receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Jul 15;18(14):3950-4. Epub 2008 Jun 10.Urotensin-II receptor antagonists: synthesis and SAR of N-cyclic azaalkyl benzamides. To Reference



 

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