PDB CCD ID: | TQA | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C33 H28 N6 O3 S | ||||||||
InChI: | InChI=1S/C33H28N6O3S/c1-20(40)35-28-17-22(14-15-34-28)30-29(37-33(38-30)43-2)21-10-7-11-25(16-21)36-31(41)26-12-5-3-8-23(26)18-39-19-24-9-4-6-13-27(24)32(39)42/h3-17H,18-19H2,1-2H3,(H,36,41)(H,37,38)(H,34,35,40) | ||||||||
InChIKey: | MYCFQBCOJLOXJZ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-(3-{5-[2-(acetylamino)pyridin-4-yl]-2-(methylsulfanyl)-1H-imidazol-4-yl}phenyl)-2-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzamide |