Structure of PDB 1i8z Chain A Binding Site BS02 |
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Ligand ID | INL |
InChI | InChI=1S/C18H21N3O6S3/c1-26-16-4-2-3-14(11-16)21-15(12-20-5-7-27-8-6-20)9-13-10-17(29(19,22)23)28-18(13)30(21,24)25/h2-4,9-11H,5-8,12H2,1H3,(H2,19,22,23) |
InChIKey | XSUAVPPTKHUTDX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | COc1cccc(c1)N2C(=Cc3cc(sc3[S]2(=O)=O)[S](N)(=O)=O)CN4CCOCC4 | ACDLabs 10.04 | O=S(=O)(c1sc3c(c1)C=C(N(c2cccc(OC)c2)S3(=O)=O)CN4CCOCC4)N | OpenEye OEToolkits 1.5.0 | COc1cccc(c1)N2C(=Cc3cc(sc3S2(=O)=O)S(=O)(=O)N)CN4CCOCC4 |
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Formula | C18 H21 N3 O6 S3 |
Name | 6-[N-(3-METHOXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE; AL-6629; [2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE; 2-(3-METHOXYPHENYL)-3-(4-MORPHOLINYL)-; 1,1-DIOXIDE] |
ChEMBL | CHEMBL433921 |
DrugBank | DB03598 |
ZINC | ZINC000012503776
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PDB chain | 1i8z Chain A Residue 555
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