| PDB CCD ID: | 7VT |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H19 N3 O4 S |
| InChI: | InChI=1S/C17H19N3O4S/c1-12-9-15(3-6-18-12)20-25(21,22)16-10-14(11-19-17(16)23-2)13-4-7-24-8-5-13/h3-4,6,9-11H,5,7-8H2,1-2H3,(H,18,20) |
| InChIKey: | MQQOMKBMLHBDFG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | Cc1cc(ccn1)NS(=O)(=O)c2cc(cnc2OC)C3=CCOCC3 | | CACTVS 3.385 | COc1ncc(cc1[S](=O)(=O)Nc2ccnc(C)c2)C3=CCOCC3 |
|
| Name: | 5-[3,6-dihydro-2H-pyran-4-yl]-2-methoxy-N-[2-methylpyridin-4-yl]pyridine-3-sulfonamide;
5-(3,6-dihydro-2~{H}-pyran-4-yl)-2-methoxy-~{N}-(2-methylpyridin-4-yl)pyridine-3-sulfonamide |
| ChEMBL: | CHEMBL4876289 |
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