PDB CCD ID: | MZ1 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C26 H28 F3 N3 O5 S2 | ||||||||||||
InChI: | InChI=1S/C26H28F3N3O5S2/c1-16(30-17(2)33)26(35)31-23(11-18-7-4-3-5-8-18)24(34)15-32(14-19-9-6-10-38-19)39(36,37)25-13-21(28)20(27)12-22(25)29/h3-10,12-13,16,23-24,34H,11,14-15H2,1-2H3,(H,30,33)(H,31,35)/t16-,23-,24+/m0/s1 | ||||||||||||
InChIKey: | SQOYURLVDZJWFJ-VVMYJBMMSA-N | ||||||||||||
SMILES: |
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Name: | N~2~-ACETYL-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]-L-ALANINAMIDE | ||||||||||||
ChEMBL: | CHEMBL514175 | ||||||||||||
ZINC: | ZINC000016052443 |