Drug Information
Drug General Information | |||||
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Drug ID |
D0FC7L
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Former ID |
DNC007117
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Drug Name |
2-cyclohexylamino-pyridine-2-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 |
C12H15N3
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Canonical SMILES |
C1CCC(CC1)NC2=CC=CC(=N2)C#N
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InChI |
1S/C12H15N3/c13-9-11-7-4-8-12(15-11)14-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6H2,(H,14,15)
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InChIKey |
IBXQOGXYFIMECI-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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