Drug Information
Drug General Information | |||||
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Drug ID |
D0M1LO
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Former ID |
DNC014617
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Drug Name |
Piperidine-1-carboxamidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525858] | ||
Structure |
Download2D MOL |
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Formula |
C6H13N3
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Canonical SMILES |
C1CCN(CC1)C(=N)N
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InChI |
1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8)
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InChIKey |
QUUYRYYUKNNNNS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Trypsin | Target Info | Inhibitor | [525858] | |
WikiPathways | Activation of Matrix Metalloproteinases | ||||
References |
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