Drug General Information
Drug ID
D07EVI
Former ID
DIB018362
Drug Name
[3H]nitrobenzylmercaptopurine ribonucleoside
Synonyms
[3H]-NBTI ; [3H]NBTI
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467752]
Structure
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2D MOL

3D MOL

Formula
C17H17N5O7S
InChI
InChI=1S/C17H17N5O7S/c23-5-11-13(24)14(25)17(29-11,21-8-20-12-15(21)18-7-19-16(12)26)30-6-9-3-1-2-4-10(9)22(27)28/h1-4,7-8,11,13-14,23-25H,5-6H2,(H,18,19,26)/t11-,13-,14-,17+/m1/s1
InChIKey
NVQXRTPYOZKYMZ-GDLHICMESA-N
PubChem Compound ID
Target and Pathway
Target(s) Equilibrative nucleoside transporter 1 Target Info Modulator [543366]
References
Ref 467752(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: 4511).
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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