Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0V0HJ
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| Former ID |
DNC002951
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| Drug Name |
8-Amino-1,3-Dimethyl-3,7-Dihydropurine-2,6-Dione
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| Synonyms |
8-Aminotheophylline; 8-Aminoteofiliny; Theophylline, 8-amino-; 19410-53-8; 8-Aminoteofiliny [Polish]; 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE; 1H-Purine-2,6-dione, 8-amino-3,7-dihydro-1,3-dimethyl-; 8-Amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 8-amino-1,3-dimethyl-7H-purine-2,6-dione; 8-amino-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione; 8-amino-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 8-Aminotheophyline; 1rs2; AC1L3TFO; AC1Q6LC1; Oprea1_659892; Oprea1_298061; Oprea1_442990; CHEMBL298737
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C7H9N5O2
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| Canonical SMILES |
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N
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| InChI |
1S/C7H9N5O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H3,8,9,10)
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| InChIKey |
ZZESAIGPDOBLKZ-UHFFFAOYSA-N
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| CAS Number |
CAS 19410-53-8
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| PubChem Compound ID | ||||
| PubChem Substance ID |
78552, 831959, 3147497, 4057263, 4355359, 4384168, 5108238, 7885117, 10226939, 16045417, 24300163, 25633837, 44425569, 46393101, 46507850, 47602854, 47749479, 47750828, 48764142, 50050334, 57335976, 57787134, 60802612, 78961245, 88221093, 88952583, 103229651, 103808521, 104032334, 104414321, 105856942, 106852806, 117600066, 124616910, 126428669, 129976191, 135052855, 137184945, 139273668, 141799167, 143569700, 163306672, 164242741, 170126861, 227615844, 250072330
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Dihydroneopterinaldolase (Bact folB) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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