Drug General Information
Drug ID	D0J2SM
Former ID	DNC014544
Drug Name	2-(2-Iodo-phenyl)-benzo[d][1,3]oxazin-4-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534598]
Structure		Download 2D MOL 3D MOL
Formula	C14H8INO2
Canonical SMILES	C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3I
InChI	1S/C14H8INO2/c15-11-7-3-1-5-9(11)13-16-12-8-4-2-6-10(12)14(17)18-13/h1-8H
InChIKey	VEBIXPCJYGGBAF-UHFFFAOYSA-N
PubChem Compound ID	296008
Target and Pathway
Target(s)	Trypsin	Target Info	Inhibitor	[534598]
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 534598	J Med Chem. 1998 Mar 26;41(7):1060-7.2-amino-4H-3,1-benzoxazin-4-ones as inhibitors of C1r serine protease.
Ref 534598	J Med Chem. 1998 Mar 26;41(7):1060-7.2-amino-4H-3,1-benzoxazin-4-ones as inhibitors of C1r serine protease.

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