Drug Information
Drug General Information | Top | |||
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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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Synonyms |
CHEMBL43261; 3-(6-Amino-purin-9-yl)-4-p-tolyl-butan-2-ol; SCHEMBL7454006; BDBM50070640; ZINC13835542; (2S,3R)-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 [ICD-11: N.A.] | Investigative | [1] | |
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=C(N=CN=C32)N
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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 | Top | |||
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Target(s) | Adenosine deaminase (ADA) | Target Info | Inhibitor | [1] |
BioCyc | Purine nucleotides degradation | |||
Purine deoxyribonucleosides degradation | ||||
Purine ribonucleosides degradation to ribose-1-phosphate | ||||
Adenosine nucleotides degradation | ||||
Superpathway of purine nucleotide salvage | ||||
Adenine and adenosine salvage III | ||||
KEGG Pathway | Purine metabolism | |||
Metabolic pathways | ||||
Primary immunodeficiency | ||||
NetPath Pathway | TCR Signaling Pathway | |||
IL2 Signaling Pathway | ||||
Panther Pathway | Adenine and hypoxanthine salvage pathway | |||
Pathwhiz Pathway | Purine Metabolism | |||
Pathway Interaction Database | p73 transcription factor network | |||
C-MYB transcription factor network | ||||
Validated transcriptional targets of deltaNp63 isoforms | ||||
Validated transcriptional targets of TAp63 isoforms | ||||
Reactome | Purine salvage | |||
WikiPathways | Metabolism of nucleotides |
References | Top | |||
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REF 1 | Adenosine deaminase inhibitors: synthesis and biological evaluation of unsaturated, aromatic, and oxo derivatives of (+)-erythro-9-(2'S-hydroxy-3'R... J Med Chem. 2000 Nov 30;43(24):4694-700. |
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