PDB CCD ID: | 03I | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C25 H34 N2 O6 S | ||||||||||||
InChI: | InChI=1S/C25H34N2O6S/c1-25(24(28)26-29,34(2,30)31)13-12-20-4-6-21(7-5-20)22-8-10-23(11-9-22)33-17-3-14-27-15-18-32-19-16-27/h4-11,29H,3,12-19H2,1-2H3,(H,26,28)/t25-/m1/s1 | ||||||||||||
InChIKey: | GGIDQMXKOSYOHO-RUZDIDTESA-N | ||||||||||||
SMILES: |
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Name: | (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{4'-[3-(morpholin-4-yl)propoxy]biphenyl-4-yl}butanamide | ||||||||||||
ChEMBL: | CHEMBL1956144 | ||||||||||||
ZINC: | ZINC000073298364 |