PDB CCD ID: | K83 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H34 N2 O6 S | ||||||||||||
InChI: | InChI=1S/C28H34N2O6S/c1-20(2)18-30(37(34,35)25-14-12-24(36-3)13-15-25)19-27(32)26(16-21-8-5-4-6-9-21)29-28(33)22-10-7-11-23(31)17-22/h4-15,17,20,26-27,31-32H,16,18-19H2,1-3H3,(H,29,33)/t26-,27+/m0/s1 | ||||||||||||
InChIKey: | QMZQZXVEFMMDKK-RRPNLBNLSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 3-hydroxy-N-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]benzamide | ||||||||||||
ChEMBL: | CHEMBL457782 | ||||||||||||
ZINC: | ZINC000040860173 |