Chemical Compound

CHEMBL49862

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CHEMBL49862 chemical structure
Primary Record

CHEMBL49862

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10439298
SMILES
CC(C)C[C@@H]([C@@H]([C@H](CC1CCCCC1)NC(=O)[C@H](CC2=CSC=N2)NC(=O)[C@H](CC3=CC=CC=C3)CC(=O)N4CCOCC4)O)O
Canonical SMILES
CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cscn1)NC(=O)[C@@H](CC(=O)N1CCOCC1)Cc1ccccc1

Names & Synonyms

  • CHEMBL49862
  • BDBM50006122
  • CID10439298
  • CID 10439298
  • J477.352G
  • (2R)-2-benzyl-N-[(1S)-1-{[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]carbamoyl}-2-(1,3-thiazol-4-yl)ethyl]-4-(morpholin-4-yl)-4-oxobutanamide
  • 2-Benzyl-N-[1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-4-morpholin-4-yl-4-oxo-butyramide