Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08INY
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| Former ID |
DNC008407
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| Drug Name |
2,6-Diphenyl-pyrimidin-4-ylamine
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| Synonyms |
4-Amino-2,6-diphenylpyrimidine; 2,6-diphenylpyrimidin-4-amine; CHEMBL406788; PLXFRDQUOPPVHF-UHFFFAOYSA-N; 2,6-Diphenyl-4-pyrimidinamine; AC1LDIB7; SCHEMBL1490059; 2,6-Diphenyl-4-pyrimidinamine #; ZINC29062470; BDBM50375487; AKOS011055092; (2,6-diphenyl-pyrimidin-4-yl)-amine
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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 |
C16H13N3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)N
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| InChI |
1S/C16H13N3/c17-15-11-14(12-7-3-1-4-8-12)18-16(19-15)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19)
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| InChIKey |
PLXFRDQUOPPVHF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A new generation of adenosine receptor antagonists: from di- to trisubstituted aminopyrimidines. Bioorg Med Chem. 2008 Mar 15;16(6):2741-52. | |||
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