Therapeutic Targets Database
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TTD Drug ID: DNC013564

Drug Information
NameD-254C
IndicationNot AvailableExperimental    
Structure

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InChI1S/C27H32N2O/c30-25(18-21-10-4-1-5-11-21)20-28-24-16-17-26(29-19-
24)27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-30H,16-20H2/t2
4-,25+,26-/m0/s1
InChIKeyYKFRXVGLZNKBAS-NXCFDTQHSA-N
Canonical SMILESC1CC(NCC1NCC(CC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4    
Isomeric SMILESC1C[C@H](NC[C@H]1NC[C@@H](CC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
TargetDopamine transporterInhibitor[1]
Norepinephrine transporterInhibitor[1]
Serotonin transporterInhibitor[1]
Serotonin transporterInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Mar 15;16(6):2769-78. Epub 2008 Jan 11.Further structural optimization of cis-(6-benzhydryl-piperidin-3-yl)-benzylamine and 1,4-diazabicyclo[3.3.1]nonane derivatives by introducing an exocyclic hydroxyl group: interaction with dopamine, serotonin, and norepinephrine transporters. To Reference



 

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