Drug Information
Drug General Information | Top | |||
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Drug ID |
D0RZ2M
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Former ID |
DNC006532
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Drug Name |
2,6-diphenyl-9H-purine
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Synonyms |
2,6-diphenyl-9H-purine; 1H-Purine, 2,6-diphenyl-; CHEMBL381729; 889673-58-9; CTK3A4137; DTXSID90468791
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H12N4
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Canonical SMILES |
C1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=CC=C4)N=CN3
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InChI |
1S/C17H12N4/c1-3-7-12(8-4-1)14-15-17(19-11-18-15)21-16(20-14)13-9-5-2-6-10-13/h1-11H,(H,18,19,20,21)
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InChIKey |
WNVFFQZYOFELQA-UHFFFAOYSA-N
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CAS Number |
CAS 889673-58-9
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PubChem Compound ID |
References | Top | |||
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REF 1 | 2,6-disubstituted and 2,6,8-trisubstituted purines as adenosine receptor antagonists. J Med Chem. 2006 May 18;49(10):2861-7. |
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