Drug Information
Drug General Information | |||||
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Drug ID |
D01XFT
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Former ID |
DNC012135
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Drug Name |
3-(6-Amino-purin-9-yl)-8-phenyl-octan-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 |
C19H25N5O
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Canonical SMILES |
CC(C(CCCCCC1=CC=CC=C1)N2C=NC3=C2N=CN=C3N)O
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InChI |
1S/C19H25N5O/c1-14(25)16(11-7-3-6-10-15-8-4-2-5-9-15)24-13-23-17-18(20)21-12-22-19(17)24/h2,4-5,8-9,12-14,16,25H,3,6-7,10-11H2,1H3,(H2,20,21,22)/t14-,16+/m0/s1
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InChIKey |
JVHQYTUGDFGNES-GOEBONIOSA-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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