Drug General Information
Drug ID
D0M1LO
Former ID
DNC014617
Drug Name
Piperidine-1-carboxamidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525858]
Structure
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2D MOL

3D MOL

Formula
C6H13N3
Canonical SMILES
C1CCN(CC1)C(=N)N
InChI
1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8)
InChIKey
QUUYRYYUKNNNNS-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Trypsin Target Info Inhibitor [525858]
KEGG Pathway Neuroactive ligand-receptor interaction
Pancreatic secretion
Protein digestion and absorption
Influenza A
Reactome Activation of Matrix Metalloproteinases
Cobalamin (Cbl, vitamin B12) transport and metabolism
WikiPathways Activation of Matrix Metalloproteinases
References
Ref 525858J Med Chem. 2000 Aug 10;43(16):3033-44.GRID/CPCA: a new computational tool to design selective ligands.
Ref 525858J Med Chem. 2000 Aug 10;43(16):3033-44.GRID/CPCA: a new computational tool to design selective ligands.

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