TTD | Drug: D0M2PE

Drug General Information
Drug ID	D0M2PE
Former ID	DNC014614
Drug Name	1-Benzyl-1H-indole-5-carboxamidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533527]
Structure		Download 2D MOL 3D MOL
Formula	C16H15N3
Canonical SMILES	C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=N)N
InChI	1S/C16H15N3/c17-16(18)14-6-7-15-13(10-14)8-9-19(15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H3,17,18)
InChIKey	LHXHNJWJHADGSJ-UHFFFAOYSA-N
PubChem Compound ID	29012033
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
Reactome	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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Drug Information