PDB CCD ID: | 6Z3 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C27 H33 N5 O4 S | ||||||||||
InChI: | InChI=1S/C27H33N5O4S/c1-16-21(37-15-30-16)18-7-5-17(6-8-18)12-29-23(34)20-11-19(33)13-32(20)24(35)22(26(2,3)4)31-25(36)27(14-28)9-10-27/h5-8,15,19-20,22,33H,9-13H2,1-4H3,(H,29,34)(H,31,36)/t19-,20+,22-/m1/s1 | ||||||||||
InChIKey: | NDVQUNZCNAMROD-RZUBCFFCSA-N | ||||||||||
SMILES: |
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Name: | (2~{S},4~{R})-1-[(2~{S})-2-[(1-cyanocyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide | ||||||||||
ChEMBL: | CHEMBL4225537 |