PDB CCD ID: | 8IY | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C32 H37 F N4 O5 | ||||||||||
InChI: | InChI=1S/C32H37FN4O5/c1-42-29(19-38)22-8-4-20(5-9-22)2-3-21-6-10-23(11-7-21)30(39)35-17-27-15-26(18-37(27)32(41)24-12-13-24)36-31(40)28-14-25(33)16-34-28/h4-11,24-29,34,38H,12-19H2,1H3,(H,35,39)(H,36,40)/t25-,26+,27+,28-,29+/m0/s1 | ||||||||||
InChIKey: | HFMBZFMCSBGVPE-MLZSXWJDSA-N | ||||||||||
SMILES: |
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Name: | (2S,4S)-N-((3R,5R)-1-(cyclopropanecarbonyl)-5-((4-((4-((S)-2-hydroxy-1-methoxyethyl)phenyl)ethynyl)benzamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide |