Drug Information
Drug General Information | |||||
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Drug ID |
D0E6ON
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Former ID |
DNC012170
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Drug Name |
3-(6-Amino-purin-9-yl)-5-m-tolyl-pentan-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 |
C17H21N5O
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Canonical SMILES |
CC1=CC(=CC=C1)CCC(C(C)O)N2C=NC3=C2N=CN=C3N
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InChI |
1S/C17H21N5O/c1-11-4-3-5-13(8-11)6-7-14(12(2)23)22-10-21-15-16(18)19-9-20-17(15)22/h3-5,8-10,12,14,23H,6-7H2,1-2H3,(H2,18,19,20)/t12-,14+/m0/s1
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InChIKey |
VVISVMDMFZVYMH-GXTWGEPZSA-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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