Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC014319

Drug Information
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

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Canonical SMILESC1=NC2=C(C(=N1)N)N=CN2CC(C(C(=O)O)O)O    
Isomeric SMILESC1=NC2=C(C(=N1)N)N=CN2C[C@H]([C@H](C(=O)O)O)O
TargetAdenosylhomocysteinase Inhibitor[1]
Ref 1Bioorg Med Chem. 2009 Sep 15;17(18):6707-14. Epub 2009 Jul 28.A new structural class of S-adenosylhomocysteine hydrolase inhibitors. To Reference


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