PDB CCD ID: | 2Y4 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C32 H49 F2 N5 O6 | ||||||||||||
InChI: | InChI=1S/C32H49F2N5O6/c1-3-4-15-24(28(41)37-25(20-22-11-7-5-8-12-22)27(40)32(33,34)30(43)35-2)36-29(42)26(21-23-13-9-6-10-14-23)38-31(44)39-16-18-45-19-17-39/h6,9-10,13-14,22,24-27,40H,3-5,7-8,11-12,15-21H2,1-2H3,(H,35,43)(H,36,42)(H,37,41)(H,38,44)/t24-,25-,26-,27+/m0/s1 | ||||||||||||
InChIKey: | ZUBYZUAWOJPWQU-YIPNQBBMSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-cyclohexyl-4,4-difluoro-3-hydroxy-5-(methylamino)-5-oxo-pentan-2-yl]amino]-1-oxo-hexan-2 -yl]amino]-1-oxo-3-phenyl-propan-2-yl]morpholine-4-carboxamide; CP-81,198 | ||||||||||||
ZINC: | ZINC000098208349 |