PDB CCD ID: | N60 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H20 F5 N3 O3 | ||||||||||
InChI: | InChI=1S/C22H20F5N3O3/c1-20(2,18(32)28-11-21(23,24)22(25,26)27)19(33)30-16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)29-17(16)31/h3-10,16H,11H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)/t16-/m0/s1 | ||||||||||
InChIKey: | OJPLJFIFUQPSJR-INIZCTEOSA-N | ||||||||||
SMILES: |
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Name: | 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide; RO4929097; KK8645V7LE |