PDB CCD ID: | 0U3 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H39 N O5 | ||||||||||||
InChI: | InChI=1S/C27H39NO5/c1-8-27(9-2,21-11-13-23(19(4)15-21)33-17-25(30)28-31)20-10-12-22(18(3)14-20)32-16-24(29)26(5,6)7/h10-15,24,29,31H,8-9,16-17H2,1-7H3,(H,28,30)/t24-/m1/s1 | ||||||||||||
InChIKey: | HLEDBIQBAUIWNJ-XMMPIXPASA-N | ||||||||||||
SMILES: |
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Name: | N-hydroxy-2-{4-[3-(4-{[(2S)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)pentan-3-yl]-2-methylphenoxy}acetamide | ||||||||||||
ZINC: | ZINC000095921185 |