Drug Information

Drug General Information
Drug ID
D0I7ON
Former ID
DNC004864
Drug Name
9-Benzyl-6-(4-nitro-benzylsulfanyl)-9H-purine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527247]
Structure
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2D MOL

3D MOL
Formula
C19H15N5O2S
Canonical SMILES
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3SCC4=CC=C(C=C4)[N+](=O)[<br />O-]
InChI
1S/C19H15N5O2S/c25-24(26)16-8-6-15(7-9-16)11-27-19-17-18(20-12-21-19)23(13-22-17)10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2
InChIKey
VKPWNJKIHUERPQ-UHFFFAOYSA-N
PubChem Compound ID
10237315
Target and Pathway
Target(s) Equilibrative nucleoside transporter 1 Target Info Inhibitor [527247]
References
Ref 527247J Med Chem. 2004 Oct 21;47(22):5441-50.Inhibition of nucleoside transport by new analogues of 4-nitrobenzylthioinosine: replacement of the ribose moiety by substituted benzyl groups.
Ref 527247J Med Chem. 2004 Oct 21;47(22):5441-50.Inhibition of nucleoside transport by new analogues of 4-nitrobenzylthioinosine: replacement of the ribose moiety by substituted benzyl groups.

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