PDB CCD ID: | EM8 | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C20 H17 F3 N2 O4 | ||||||||||
InChI: | InChI=1S/C20H17F3N2O4/c1-11(7-18(26)27)12-3-2-4-14(8-12)25-16-10-15(29-20(21,22)23)6-5-13(16)9-17(25)19(24)28/h2-6,8-11H,7H2,1H3,(H2,24,28)(H,26,27)/t11-/m1/s1 | ||||||||||
InChIKey: | OSJXLDOVNXZNHD-LLVKDONJSA-N | ||||||||||
SMILES: |
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Name: | (3~{R})-3-[3-[2-aminocarbonyl-6-(trifluoromethyloxy)indol-1-yl]phenyl]butanoic acid | ||||||||||
ChEMBL: | CHEMBL4207266 |