PDB CCD ID: | N3H | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C21 H23 N5 O6 S3 | ||||||||
InChI: | InChI=1S/C21H23N5O6S3/c1-12(2)8-9-26-21(28)17(19(27)18(23-26)15-5-4-10-33-15)20-22-14-7-6-13(24-34(3,29)30)11-16(14)35(31,32)25-20/h4-7,10-12,24,27H,8-9H2,1-3H3,(H,22,25) | ||||||||
InChIKey: | UNKTYNIAIAATDF-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide; N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxo-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide | ||||||||
ChEMBL: | CHEMBL401825 | ||||||||
ZINC: | ZINC000029043133 |

Reference: