Drug General Information
Drug ID
D09FHE
Former ID
DIB020500
Drug Name
NBTGR
Synonyms
nitrobenzylthioguanosine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467754]
Structure
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2D MOL

3D MOL

Formula
C17H18N6O7S
InChI
InChI=1S/C17H18N6O7S/c18-17-20-14-11(19-7-21(14)16-13(26)12(25)10(5-24)30-16)15(27)22(17)31-6-8-3-1-2-4-9(8)23(28)29/h1-4,7,10,12-13,16,24-26H,5-6H2,(H2,18,20)/t10-,12-,13-,16-/m1/s1
InChIKey
URJSEQDFTMBNCG-XNIJJKJLSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Equilibrative nucleoside transporter 1 Target Info Inhibitor [543366]
References
Ref 467754(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4513).
Ref 543366(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1117).

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