Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01JGB
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| Former ID |
DNC010610
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| Drug Name |
4-cyclooctyl-6-propylpyrimidine-2-carbonitrile
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| Synonyms |
CHEMBL1077194; 4-cyclooctyl-6-propylpyrimidine-2-carbonitrile
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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 |
C16H23N3
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| Canonical SMILES |
CCCC1=CC(=NC(=N1)C#N)C2CCCCCCC2
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| InChI |
1S/C16H23N3/c1-2-8-14-11-15(19-16(12-17)18-14)13-9-6-4-3-5-7-10-13/h11,13H,2-10H2,1H3
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| InChIKey |
AWOXPJKLDJGFMS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and optimization of a series of novel 2-cyano-pyrimidines as cathepsin K inhibitors. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1524-7. | |||
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