TTD | Drug: D0N1PW

Drug General Information
Drug ID	D0N1PW
Former ID	DNC014612
Drug Name	4-Indol-1-ylmethyl-benzamidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533527]
Structure		Download 2D MOL 3D MOL
Formula	C16H15N3
Canonical SMILES	C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C(=N)N
InChI	1S/C16H15N3/c17-16(18)14-7-5-12(6-8-14)11-19-10-9-13-3-1-2-4-15(13)19/h1-10H,11H2,(H3,17,18)
InChIKey	VKEKMIKRPJWXHO-UHFFFAOYSA-N
PubChem Compound ID	134348
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information