PDB CCD ID: | 9BH | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C27 H36 N4 O4 S | ||||||||||
InChI: | InChI=1S/C27H36N4O4S/c1-16-22(36-15-29-16)18-10-8-17(9-11-18)13-28-25(34)21-12-20(32)14-31(21)26(35)23(27(2,3)4)30-24(33)19-6-5-7-19/h8-11,15,19-21,23,32H,5-7,12-14H2,1-4H3,(H,28,34)(H,30,33)/t20-,21+,23-/m1/s1 | ||||||||||
InChIKey: | DKNMIOWXDLCWDG-FUPPJEDESA-N | ||||||||||
SMILES: |
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Name: | (2~{S},4~{R})-1-[(2~{S})-2-(cyclobutylcarbonylamino)-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide | ||||||||||
ChEMBL: | CHEMBL4229211 |