Drug Information
Drug General Information | |||||
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Drug ID |
D05RDO
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Former ID |
DNC012176
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Drug Name |
3-(6-Amino-purin-9-yl)-4-butoxy-butan-2-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525926] | ||
Structure |
Download2D MOL |
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Formula |
C13H21N5O2
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Canonical SMILES |
CCCCOCC(C(C)O)N1C=NC2=C1N=CN=C2N
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InChI |
1S/C13H21N5O2/c1-3-4-5-20-6-10(9(2)19)18-8-17-11-12(14)15-7-16-13(11)18/h7-10,19H,3-6H2,1-2H3,(H2,14,15,16)/t9-,10+/m0/s1
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InChIKey |
JLZPQJZPCMKWRD-VHSXEESVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine deaminase | Target Info | Inhibitor | [525926] | |
NetPath Pathway | TCR Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
PathWhiz Pathway | Purine Metabolism | ||||
Reactome | Purine salvage | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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