PDB CCD ID: | 9BT | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C24 H32 N4 O5 S | ||||||||||
InChI: | InChI=1S/C24H32N4O5S/c1-14-20(34-13-26-14)16-7-5-15(6-8-16)10-25-22(32)18-9-17(30)11-28(18)23(33)21(24(2,3)4)27-19(31)12-29/h5-8,13,17-18,21,29-30H,9-12H2,1-4H3,(H,25,32)(H,27,31)/t17-,18+,21-/m1/s1 | ||||||||||
InChIKey: | OFCMFZVSIVJIET-LVCYWYKZSA-N | ||||||||||
SMILES: |
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Name: | (2~{S},4~{R})-1-[(2~{S})-3,3-dimethyl-2-(2-oxidanylethanoylamino)butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide | ||||||||||
ChEMBL: | CHEMBL4225856 |