PDB CCD ID: | A1AA2 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C21 H21 Cl F5 N3 O4 | ||||||||||||
InChI: | InChI=1S/C21H21ClF5N3O4/c1-3-30(7-8-31)20(33)28-16-10-17(34-11(2)21(25,26)27)12(9-15(16)24)19(32)29-18-13(22)5-4-6-14(18)23/h4-6,9-11,31H,3,7-8H2,1-2H3,(H,28,33)(H,29,32)/t11-/m0/s1 | ||||||||||||
InChIKey: | LBIUCQQLEKERKJ-NSHDSACASA-N | ||||||||||||
SMILES: |
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Name: | N-(2-chloro-6-fluorophenyl)-4-[ethyl(2-hydroxyethyl)carbamamido]-5-fluoro-2-{[(2S)-1,1,1-trifluoropropan-2-yl]oxy}benzamide |