Drug Information
Drug General Information | |||||
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Drug ID |
D0B2FE
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Former ID |
DNC010607
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Drug Name |
4-phenyl-6-propylpyrimidine-2-carbonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531005] | ||
Structure |
Download2D MOL |
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Formula |
C14H13N3
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Canonical SMILES |
CCCC1=NC(=NC(=C1)C2=CC=CC=C2)C#N
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InChI |
1S/C14H13N3/c1-2-6-12-9-13(17-14(10-15)16-12)11-7-4-3-5-8-11/h3-5,7-9H,2,6H2,1H3
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InChIKey |
IUPDRSKJKKTVKP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin K | Target Info | Inhibitor | [531005] | |
WikiPathways | RANKL/RANK Signaling Pathway | ||||
Osteoclast Signaling | |||||
References |
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