Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00NFW
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| Former ID |
DNC007135
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| Drug Name |
2,6-diphenyl-8-ethyl-1-deazapurine
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| Synonyms |
CHEMBL222130; 2,6-diphenyl-8-ethyl-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 |
C20H17N3
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| Canonical SMILES |
CCC1=NC2=C(N1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C20H17N3/c1-2-18-22-19-16(14-9-5-3-6-10-14)13-17(21-20(19)23-18)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,21,22,23)
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| InChIKey |
PMDYRFYZMJGDQY-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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