Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00GNW
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| Former ID |
DNC007131
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| Drug Name |
2,6-diphenyl-8-(1-ethylpropyl)-1-deazapurine
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| Synonyms |
CHEMBL385109; 2,6-diphenyl-8-(1-ethylpropyl)-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 |
C23H23N3
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| Canonical SMILES |
CCC(CC)C1=NC2=C(N1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C23H23N3/c1-3-16(4-2)22-25-21-19(17-11-7-5-8-12-17)15-20(24-23(21)26-22)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3,(H,24,25,26)
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| InChIKey |
GPQRSDCKVYJMOH-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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