Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N1QP
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| Former ID |
DNC007137
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| Drug Name |
2,6-diphenyl-1-deazapurine
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| Synonyms |
CHEMBL220535; 2,6-diphenyl-1-deazapurine; ZINC34800849
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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 |
C18H13N3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC3=C2NC=N3)C4=CC=CC=C4
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| InChI |
1S/C18H13N3/c1-3-7-13(8-4-1)15-11-16(14-9-5-2-6-10-14)21-18-17(15)19-12-20-18/h1-12H,(H,19,20,21)
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| InChIKey |
JRQCVLBKLGJDMI-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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