PDB CCD ID: | 012 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C31 H39 N5 O4 | ||||||||||||
InChI: | InChI=1S/C31H39N5O4/c1-35(2)25-13-7-11-23(15-25)18-32-19-29(37)27(17-22-9-5-4-6-10-22)33-30(38)28-21-36(31(39)34-28)20-24-12-8-14-26(16-24)40-3/h4-16,27-29,32,37H,17-21H2,1-3H3,(H,33,38)(H,34,39)/t27-,28-,29+/m0/s1 | ||||||||||||
InChIKey: | MCBWJRZWLSXSBN-YTCPBCGMSA-N | ||||||||||||
SMILES: |
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Name: | (4S)-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-1-(3-methoxybenzyl)-2-oxoimidazolidine-4-carboxamide; (S)-1-(3-methoxy-benzyl)-2-oxo-imidazolidine-4-carboxylic acid[(1S,2R)-1-benzyl-3-(3-dimethylamino-benzylamino)-2-hydroxy-propyl]-amide | ||||||||||||
ChEMBL: | CHEMBL261655 | ||||||||||||
ZINC: | ZINC000024978194 |