Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09PLJ
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| Former ID |
DNC006551
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| Drug Name |
6-phenyl-thieno[3,2-d]pyrimidin-4-ylamine
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| Synonyms |
6-Phenyl-thieno[3,2-d]pyrimidin-4-ylamine; CHEMBL311108; CTK7E1320; ZINC13588156; BDBM50137196; AKOS015965750; 6-phenylthieno[3,2-d]pyrimidin-4-ylamine
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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 |
C12H9N3S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N
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| InChI |
1S/C12H9N3S/c13-12-11-9(14-7-15-12)6-10(16-11)8-4-2-1-3-5-8/h1-7H,(H2,13,14,15)
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| InChIKey |
WQVHTLKGGYMXIO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evolution of the thienopyridine class of inhibitors of IkappaB kinase-beta: part I: hit-to-lead strategies. J Med Chem. 2006 May 18;49(10):2898-908. | |||
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