TTD | Drug: D0M1LO

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		Download 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	205051
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
Reactome	Cobalamin (Cbl, vitamin B12) transport and metabolism
WikiPathways	Activation of Matrix Metalloproteinases
References
Ref 525858	J Med Chem. 2000 Aug 10;43(16):3033-44.GRID/CPCA: a new computational tool to design selective ligands.
Ref 525858	J Med Chem. 2000 Aug 10;43(16):3033-44.GRID/CPCA: a new computational tool to design selective ligands.

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Drug Information