Drug Information
Drug General Information | |||||
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Drug ID |
D0Y5LX
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Former ID |
DNC010611
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Drug Name |
4-cyclohexyl-6-propylpyrimidine-2-carbonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530717] | ||
Structure |
Download2D MOL |
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Formula |
C14H19N3
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Canonical SMILES |
CCCC1=NC(=NC(=C1)C2CCCCC2)C#N
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InChI |
1S/C14H19N3/c1-2-6-12-9-13(17-14(10-15)16-12)11-7-4-3-5-8-11/h9,11H,2-8H2,1H3
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InChIKey |
WGTHPYHNMKDPLN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin K | Target Info | Inhibitor | [530717] | |
WikiPathways | RANKL/RANK Signaling Pathway | ||||
Osteoclast Signaling | |||||
References |
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