Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00TQR
|
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| Former ID |
DNC003746
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| Drug Name |
1-Methyl-3-propyl-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 |
C9H12N4O2
|
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| Canonical SMILES |
CCCN1C2=C(C(=O)N(C1=O)C)NC=N2
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| InChI |
1S/C9H12N4O2/c1-3-4-13-7-6(10-5-11-7)8(14)12(2)9(13)15/h5H,3-4H2,1-2H3,(H,10,11)
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| InChIKey |
MCPROACZLSAAPY-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 | |||||