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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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