PDB CCD ID: | 009 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C37 H43 N5 O3 | ||||||||||||
InChI: | InChI=1S/C37H43N5O3/c1-41(2)32-20-12-19-31(21-32)24-38-25-34(43)33(22-28-13-6-3-7-14-28)39-35(44)37(23-29-15-8-4-9-16-29)27-42(36(45)40-37)26-30-17-10-5-11-18-30/h3-21,33-34,38,43H,22-27H2,1-2H3,(H,39,44)(H,40,45)/t33-,34+,37-/m0/s1 | ||||||||||||
InChIKey: | DCJGHBWTJFHQCR-UEHMVRIRSA-N | ||||||||||||
SMILES: |
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Name: | (4S)-1,4-dibenzyl-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide | ||||||||||||
ChEMBL: | CHEMBL406317 | ||||||||||||
ZINC: | ZINC000029049068 |