Therapeutic Targets Database
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TTD Drug ID: DNC001366

Drug Information
NameSR 120819A
IndicationNot AvailableExperimental    
Structure

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InChI1S/C43H54N6O4S/c1-48(2)30-34-16-14-33(15-17-34)29-45-41(44)36-20-
18-32(19-21-36)27-40(43(51)49-24-8-9-25-49)46-42(50)39(26-31-10-4
-3-5-11-31)47-54(52,53)38-23-22-35-12-6-7-13-37(35)28-38/h3-7,10-
13,18-23,28,33-34,39-40,47H,8-9,14-17,24-27,29-30H2,1-2H3,(H2,44,
45)(H,46,50)/t33?,34?,39-,40-/m1/s1
InChIKeyGKKPXBHNFVDHAQ-USNYZCROSA-N
Canonical SMILESCN(C)CC1CCC(CC1)CN=C(C2=CC=C(C=C2)CC(C(=O)N3CCCC3)NC(=O)C(CC4=CC=CC=C4)
NS(=O)(=O)C5=CC6=CC=CC=C6C=C5)N    
Isomeric SMILESCN(C)CC1CCC(CC1)CN=C(C2=CC=C(C=C2)C[C@H](C(=O)N3CCCC3)NC(=O)[C@@H](CC4=
CC=CC=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5)N
PubChem Compound IDCID 5312150.
PubChem Substance IDSID 7980622.
TargetNeuropeptide Y receptor type 1Antagonist[1]
Ref 1SR 120819A, an orally-active and selective neuropeptide Y Y1 receptor antagonist. FEBS Lett. 1995 Apr 3;362(2):192-6. To Reference



 

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