Drug Information

Drug General Information
Drug ID
D0V8DJ
Former ID
DNC005256
Drug Name
6-(4-Nitro-benzylsulfanyl)-9-phenethyl-9H-purine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527247]
Structure
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2D MOL

3D MOL
Formula
C20H17N5O2S
Canonical SMILES
C1=CC=C(C=C1)CCN2C=NC3=C2N=CN=C3SCC4=CC=C(C=C4)[N+](=O)<br />[O-]
InChI
1S/C20H17N5O2S/c26-25(27)17-8-6-16(7-9-17)12-28-20-18-19(21-13-22-20)24(14-23-18)11-10-15-4-2-1-3-5-15/h1-9,13-14H,10-12H2
InChIKey
RXUAVXPJZWEMTE-UHFFFAOYSA-N
PubChem Compound ID
11165248
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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