| PDB CCD ID: | A1LVB | ||||||||||
| Number of entries in BioLiP: | 1 | ||||||||||
| Chemical formula: | C24 H26 Cl F N2 O4 | ||||||||||
| InChI: | InChI=1S/C24H26ClFN2O4/c1-14-5-6-17(11-19(14)32-13-24(3,4)12-27)21(15(2)23(30)31)28-22(29)20(26)16-7-9-18(25)10-8-16/h5-11,15,20-21H,13H2,1-4H3,(H,28,29)(H,30,31) | ||||||||||
| InChIKey: | GXGNPULBKHMWLA-UHFFFAOYSA-N | ||||||||||
| SMILES: |
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| Name: | (2~{R},3~{S})-3-[[(2~{S})-2-(4-chlorophenyl)-2-fluoranyl-ethanoyl]amino]-3-[3-(2-cyano-2-methyl-propoxy)-4-methyl-phenyl]-2-methyl-propanoic acid | ||||||||||
| ChEMBL: | CHEMBL5555245 |
Reference: