Therapeutic Targets Database
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TTD Drug ID: DNC010857

Drug Information
NameVCP-28
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H29N6O5/c1-18(2)5-10(19(3,4)25(18)29)6-20-15-12-16(22-8-21-
15)24(9-23-12)17-14(28)13(27)11(7-26)30-17/h8-11,13-14,17,26-28H,
5-7H2,1-4H3,(H,20,21,22)/t10?,11-,13-,14-,17-/m1/s1
InChIKeyQFFVFNDFHJHEHU-QIFOKDCASA-N
Canonical SMILESCC1(CC(C(N1[O])(C)C)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)C    
Isomeric SMILESCC1(CC(C(N1[O])(C)C)CNC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)
O)O)C
TargetAdenosine A1 receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2010 May 1;18(9):3078-87. Epub 2010 Mar 27.Synthesis and evaluation of new N6-substituted adenosine-5'-N-methylcarboxamides as A3 adenosine receptor agonists. To Reference



 

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