PDB CCD ID: | 006 | ||||||||||||
Number of entries in BioLiP: | 10 | ||||||||||||
Chemical formula: | C35 H41 N3 O6 S | ||||||||||||
InChI: | InChI=1S/C35H41N3O6S/c1-21-11-10-12-22(2)31(21)44-19-28(40)36-26(17-23-13-6-5-7-14-23)30(41)34(43)38-20-45-35(3,4)32(38)33(42)37-29-25-16-9-8-15-24(25)18-27(29)39/h5-16,26-27,29-30,32,39,41H,17-20H2,1-4H3,(H,36,40)(H,37,42)/t26-,27+,29-,30-,32+/m0/s1 | ||||||||||||
InChIKey: | KKTYZYHUPKXLPL-RIQJEONASA-N | ||||||||||||
SMILES: |
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Name: | (4R)-3-[(2S,3S)-3-{[(2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide; KNI-10006 | ||||||||||||
ChEMBL: | CHEMBL231522 | ||||||||||||
ZINC: | ZINC000028703797 |