PDB CCD ID: | 9MD | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C26 H28 Cl2 F N3 O2 | ||||||||||||
InChI: | InChI=1S/C26H28Cl2FN3O2/c27-17-11-9-16(10-12-17)25-31-21-15-20(29)19(28)14-22(21)32(25)24(23-8-4-5-13-34-23)26(33)30-18-6-2-1-3-7-18/h9-12,14-15,18,23-24H,1-8,13H2,(H,30,33)/t23-,24-/m0/s1 | ||||||||||||
InChIKey: | GSCSJUCYZMUKCP-ZEQRLZLVSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-[6-chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-oxan-2-yl]acetamide |