Therapeutic Targets Database
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TTD Drug ID: DNC006686

Drug Information
NameCP-640186
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H35N3O3/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-1
1-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)2
8/h1-4,6-7,9-10,20,24-25H,5,8,11-19,21H2/t24-/m1/s1
InChIKeyLDQKDRLEMKIYMC-XMMPIXPASA-N
Canonical SMILESC1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6    
Isomeric SMILESC1C[C@H](CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6
TargetAcetyl-CoA carboxylase 1Inhibitor[1]
Acetyl-Coenzyme A carboxylase 2Inhibitor[2]
Ref 1Bioorg Med Chem Lett. 2010 Apr 1;20(7):2383-8. Epub 2009 Apr 24.Discovery of small molecule isozyme non-specific inhibitors of mammalian acetyl-CoA carboxylase 1 and 2. To Reference
Ref 2Bioorg Med Chem Lett. 2009 Dec 1;19(23):6645-8. Epub 2009 Oct 8.(4-Piperidinyl)-piperazine: a new platform for acetyl-CoA carboxylase inhibitors. To Reference



 

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