Drug Information
Drug General Information | |||||
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Drug ID |
D04QHB
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Former ID |
DNC007118
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Drug Name |
2-cyclohexylamino-pyrimidine-4-carbonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528643] | ||
Structure |
Download2D MOL |
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Formula |
C11H14N4
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Canonical SMILES |
C1CCC(CC1)NC2=NC=CC(=N2)C#N
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InChI |
1S/C11H14N4/c12-8-10-6-7-13-11(15-10)14-9-4-2-1-3-5-9/h6-7,9H,1-5H2,(H,13,14,15)
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InChIKey |
SOIZAJGZULPDSF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin K | Target Info | Inhibitor | [528643] | |
WikiPathways | RANKL/RANK Signaling Pathway | ||||
Osteoclast Signaling | |||||
References |
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