PDB CCD ID: | 395 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C23 H26 F N O4 | ||||||||||||
InChI: | InChI=1/C23H26FNO4/c1-22(2)9-10-23(3,4)16-11-13(5-7-15(16)22)19(26)20(27)25-18-8-6-14(21(28)29)12-17(18)24/h5-8,11-12,19,26H,9-10H2,1-4H3,(H,25,27)(H,28,29)/t19-/m0/s1/f/h25,28H | ||||||||||||
InChIKey: | AANFHDFOMFRLLR-YYAIOWFZDI | ||||||||||||
SMILES: |
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Name: | S-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID; BMS270395 |

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