Chemical Compound

CHEMBL384748

CHEMBL384748 chemical structure
Primary Record

CHEMBL384748

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16074386
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN3[C@H](CO[C@@H](C3=O)CCN=[N+]=[N-])CC4=CC=CC=C4)O
Canonical SMILES
COc1ccc(S(=O)(=O)N(CC2CCCC2)C[C@@H](O)CN2C(=O)[C@@H](CCN=[N+]=[N-])OC[C@@H]2Cc2ccccc2)cc1

Names & Synonyms

  • CHEMBL384748
  • morpholinone-based inhibitor 24
  • BDBM13731
  • (2S)-3-[(2R,5S)-2-(2-azidoethyl)-5-benzyl-3-oxomorpholin-4-yl]-N-(cyclopentylmethyl)-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamido
  • Benzenesulfonamide, N-[(2S)-3-[(2R,5S)-2-(2-azidoethyl)-3-oxo-5-(phenylmethyl)-4-morpholinyl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxy-
  • N-[(2S)-3-[(2R,5S)-2-(2-azidoethyl)-5-benzyl-3-oxo-morpholin-4-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide