PDB CCD ID: | NQ2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H35 N3 O6 S |
InChI: | InChI=1S/C25H35N3O6S/c1-25(2,29)20-5-7-28(8-6-20)9-10-34-23-13-17(11-19-15-33-16-21(19)23)18-12-22(27-35(4,30)31)24(32-3)26-14-18/h11-14,20,27,29H,5-10,15-16H2,1-4H3 |
InChIKey: | YTBODSVQSOILIJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1ncc(cc1N[S](C)(=O)=O)c2cc3COCc3c(OCCN4CCC(CC4)C(C)(C)O)c2 | OpenEye OEToolkits 2.0.7 | CC(C)(C1CCN(CC1)CCOc2cc(cc3c2COC3)c4cc(c(nc4)OC)NS(=O)(=O)C)O |
|
Name: | ~{N}-[2-methoxy-5-[7-[2-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]ethoxy]-1,3-dihydro-2-benzofuran-5-yl]pyridin-3-yl]methanesulfonamide |
ChEMBL: | CHEMBL4556087 |