Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00JBC
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| Former ID |
DNC003762
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| Drug Name |
1-Butyl-3-methyl-3,7-dihydro-purine-2,6-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [526756] | ||
| Formula |
C10H14N4O2
|
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| Canonical SMILES |
CCCCN1C(=O)C2=C(N=CN2)N(C1=O)C
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| InChI |
1S/C10H14N4O2/c1-3-4-5-14-9(15)7-8(12-6-11-7)13(2)10(14)16/h6H,3-5H2,1-2H3,(H,11,12)
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| InChIKey |
GDRIWEXJHHARCU-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Type IV phosphodiesterase | Target Info | Inhibitor | [526756] | |
| CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [526756] | ||
| PathWhiz Pathway | Purine Metabolism | ||||
| References | |||||