PDB CCD ID: | N4I | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C26 H27 F3 N4 O4 S | ||||||||||||
InChI: | InChI=1S/C26H27F3N4O4S/c27-26(28,29)20-8-4-17(5-9-20)16-33(38(36,37)22-10-6-19(7-11-22)25(30)35)24-15-31-14-23(24)32-13-18-2-1-3-21(34)12-18/h1-12,23-24,31-32,34H,13-16H2,(H2,30,35)/t23-,24-/m0/s1 | ||||||||||||
InChIKey: | ZYWFLXMDPHUHGO-ZEQRLZLVSA-N | ||||||||||||
SMILES: |
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Name: | 4-({(3S,4S)-4-[(3-hydroxybenzyl)amino]pyrrolidin-3-yl}[4-(trifluoromethyl)benzyl]sulfamoyl)benzamide | ||||||||||||
ZINC: | ZINC000098209204 |