Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04BGT
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| Former ID |
DNC010608
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| Drug Name |
4-propyl-6-m-tolylpyrimidine-2-carbonitrile
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| Synonyms |
CHEMBL1082859; 4-propyl-6-m-tolylpyrimidine-2-carbonitrile; SCHEMBL4453859
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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 |
C15H15N3
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| Canonical SMILES |
CCCC1=CC(=NC(=N1)C#N)C2=CC=CC(=C2)C
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| InChI |
1S/C15H15N3/c1-3-5-13-9-14(18-15(10-16)17-13)12-7-4-6-11(2)8-12/h4,6-9H,3,5H2,1-2H3
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| InChIKey |
LWTLVKKUNGVFHE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Phenyl-9H-purine-6-carbonitrile derivatives as selective cathepsin S inhibitors. Bioorg Med Chem Lett. 2010 Aug 1;20(15):4447-50. | |||
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