PDB CCD ID: | 6EF | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C38 H42 N4 O6 | ||||||||||
InChI: | InChI=1S/C38H42N4O6/c1-46-38(45)42-35(34(29-16-7-3-8-17-29)30-18-9-4-10-19-30)36(43)41-33-20-12-11-15-28(33)21-22-32-24-39-31(25-47-32)26-48-37(44)40-23-27-13-5-2-6-14-27/h2-20,31-32,34-35,39H,21-26H2,1H3,(H,40,44)(H,41,43)(H,42,45)/t31-,32+,35-/m0/s1 | ||||||||||
InChIKey: | MYPZZBCHYVILMP-UKAHRKLESA-N | ||||||||||
SMILES: |
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Name: | N-(2-{2-[(2R,5S)-5-{[(benzylcarbamoyl)oxy]methyl}morpholin-2-yl]ethyl}phenyl)-Nalpha-(methoxycarbonyl)-beta-phenyl-L-phenylalaninamide | ||||||||||
ChEMBL: | CHEMBL3827353 | ||||||||||
ZINC: | ZINC000584904748 |