PDB CCD ID: | 9B8 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C26 H34 N4 O5 S | ||||||||||
InChI: | InChI=1S/C26H34N4O5S/c1-15-21(36-14-28-15)17-7-5-16(6-8-17)10-27-24(33)20-9-19(31)11-30(20)25(34)22(26(2,3)4)29-23(32)18-12-35-13-18/h5-8,14,18-20,22,31H,9-13H2,1-4H3,(H,27,33)(H,29,32)/t19-,20+,22-/m1/s1 | ||||||||||
InChIKey: | NKBZEWGYKXYCGU-RZUBCFFCSA-N | ||||||||||
SMILES: |
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Name: | (2~{S},4~{R})-1-[(2~{S})-3,3-dimethyl-2-(oxetan-3-ylcarbonylamino)butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide | ||||||||||
ChEMBL: | CHEMBL4225714 |