Therapeutic Targets Database
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TTD Drug ID: DNC005784

Drug Information
NameGNF-PF-1550
IndicationNot AvailableExperimental    
Structure

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InChI1S/C26H30N4O2/c1-4-29-13-15-30(16-14-29)25-17-19(2)23-18-21(8-11-
24(23)28-25)27-26(31)12-7-20-5-9-22(32-3)10-6-20/h5-12,17-18H,4,1
3-16H2,1-3H3,(H,27,31)/b12-7+
InChIKeyBYSCWUNLAIWJED-KPKJPENVSA-N
Canonical SMILESCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)OC)C(=C2)C    
Isomeric SMILESCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)OC)C(=C2)C
TargetMelanin-concentrating hormone receptor 1Inhibitor[1]
Ref 1J Med Chem. 2005 Sep 8;48(18):5684-97.6-Acylamino-2-aminoquinolines as potent melanin-concentrating hormone 1 receptor antagonists. Identification, structure-activity relationship, and investigation of binding mode. To Reference



 

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