Drug Information
Drug General Information | |||||
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Drug ID |
D0D2OM
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Former ID |
DNC012159
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Drug Name |
3-(6-Amino-purin-9-yl)-4-p-tolyl-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 |
C16H19N5O
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Canonical SMILES |
CC1=CC=C(C=C1)CC(C(C)O)N2C=NC3=C2N=CN=C3N
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InChI |
1S/C16H19N5O/c1-10-3-5-12(6-4-10)7-13(11(2)22)21-9-20-14-15(17)18-8-19-16(14)21/h3-6,8-9,11,13,22H,7H2,1-2H3,(H2,17,18,19)/t11-,13+/m0/s1
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InChIKey |
BHZLBHHOPOAOSL-WCQYABFASA-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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