Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02FLH
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| Former ID |
DNC007134
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| Drug Name |
2,6-dphenyl-8-propyl-1-deazapurine
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| Synonyms |
CHEMBL376648; 2,6-dphenyl-8-propyl-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 |
C21H19N3
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| Canonical SMILES |
CCCC1=NC2=C(N1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C21H19N3/c1-2-9-19-23-20-17(15-10-5-3-6-11-15)14-18(22-21(20)24-19)16-12-7-4-8-13-16/h3-8,10-14H,2,9H2,1H3,(H,22,23,24)
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| InChIKey |
DBBRCPJIWFJBPI-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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