Drug Information
Drug General Information | Top | |||
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Drug ID |
D08JUQ
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Former ID |
DNC006540
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Drug Name |
2-tolyl-6-phenyl-9H-purine
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Synonyms |
CHEMBL205194; 2-tolyl-6-phenyl-9H-purine
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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 |
C18H14N4
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Canonical SMILES |
CC1=CC=C(C=C1)C2=NC(=C3C(=N2)N=CN3)C4=CC=CC=C4
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InChI |
1S/C18H14N4/c1-12-7-9-14(10-8-12)17-21-15(13-5-3-2-4-6-13)16-18(22-17)20-11-19-16/h2-11H,1H3,(H,19,20,21,22)
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InChIKey |
OPFZHJCGZXEIRY-UHFFFAOYSA-N
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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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