Drug Information
Drug General Information | |||||
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Drug ID |
D08FWE
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Former ID |
DNC012132
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Drug Name |
3-(6-Amino-purin-9-yl)-non-5-en-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 |
C14H21N5O
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Canonical SMILES |
CCCC=CCC(C(C)O)N1C=NC2=C1N=CN=C2N
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InChI |
1S/C14H21N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h5-6,8-11,20H,3-4,7H2,1-2H3,(H2,15,16,17)/b6-5+/t10-,11+/m0/s1
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InChIKey |
QZMKAUPEGUOLDB-PFDYWKIBSA-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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