TTD Drug ID: DNC004443

Drug Information
Name	3-(4-Phenoxy-benzenesulfonyl)-cyclohexanethiol
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C18H20O3S2/c19-23(20,18-8-4-7-16(22)13-18)17-11-9-15(10-12-17) 21-14-5-2-1-3-6-14/h1-3,5-6,9-12,16,18,22H,4,7-8,13H2
InChIKey	XOVSRAFNJNQNRK-UHFFFAOYSA-N
Canonical SMILES	C1CC(CC(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S
Target	Matrix metalloproteinase 13			Inhibitor	[1]
	Matrix metalloproteinase 8			Inhibitor	[1]
	Matrix metalloproteinase-1			Inhibitor	[1]
Ref 1	Bioorg Med Chem Lett. 1999 Jul 5;9(13):1757-60.Synthesis and identification of conformationally constrained selective MMP inhibitors. To Reference

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