Therapeutic Targets Database
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TTD Drug ID: DNC000845

Drug Information
NameL-364,718
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(
25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3
,(H,28,30)/t23-/m1/s1
InChIKeyNFHRQQKPEBFUJK-HSZRJFAPSA-N
Canonical SMILESCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5    
Isomeric SMILESCN1C2=CC=CC=C2C(=N[C@@H](C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5
FormulaC25H20N4O2
PubChem Compound IDCID 443375.
PubChem Substance IDSID 13875.
TargetCholecystokinin type A receptorAntagonist[1]
Ref 1The role of cholecystokinin (CCK), CCK-A or CCK-B receptor antagonists in the spontaneous preference for drugs of abuse (alcohol or cocaine) in naive rats. Methods Find Exp Clin Pharmacol. 1998 Oct;20(8):679-97. To Reference



 

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