Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01NHH
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| Former ID |
DNC007130
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| Drug Name |
2,6-diphenyl-8-tButyl-1-deazapurine
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| Synonyms |
CHEMBL220053; 2,6-diphenyl-8-tButyl-1-deazapurine
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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 |
C22H21N3
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| Canonical SMILES |
CC(C)(C)C1=NC2=C(N1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C22H21N3/c1-22(2,3)21-24-19-17(15-10-6-4-7-11-15)14-18(23-20(19)25-21)16-12-8-5-9-13-16/h4-14H,1-3H3,(H,23,24,25)
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| InChIKey |
LYZUCUIUVUYBJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2,6,8-trisubstituted 1-deazapurines as adenosine receptor antagonists. J Med Chem. 2007 Feb 22;50(4):828-34. | |||
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