Drug General Information
Drug ID	D0Z7YI
Former ID	DNC014609
Drug Name	2-Propionyl-1H-indole-6-carboxamidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533527]
Structure		Download 2D MOL 3D MOL
Formula	C12H13N3O
Canonical SMILES	CCC(=O)C1=CC2=C(N1)C=C(C=C2)C(=N)N
InChI	1S/C12H13N3O/c1-2-11(16)10-5-7-3-4-8(12(13)14)6-9(7)15-10/h3-6,15H,2H2,1H3,(H3,13,14)
InChIKey	MUIPXQPVWYRDNF-UHFFFAOYSA-N
PubChem Compound ID	44331573
Target and Pathway
Target(s)	Trypsin	Target Info	Inhibitor	[533527]
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 533527	J Med Chem. 1983 Feb;26(2):294-8.Aromatic amidines: comparison of their ability to block respiratory syncytial virus induced cell fusion and to inhibit plasmin, urokinase, thrombin, and trypsin.
Ref 533527	J Med Chem. 1983 Feb;26(2):294-8.Aromatic amidines: comparison of their ability to block respiratory syncytial virus induced cell fusion and to inhibit plasmin, urokinase, thrombin, and trypsin.

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