Chemical Compound

CHEMBL5844272

CHEMBL5844272 chemical structure
Primary Record

CHEMBL5844272

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137554354
SMILES
C1C2CC1(C2)C[C@@H](C3=[N+](C=C(C=C3)C4=C(C=CC(=C4F)Cl)OC(F)F)[O-])C(=O)NC5=CC=C(C=C5)C(=O)O
Canonical SMILES
O=C(O)c1ccc(NC(=O)[C@@H](CC23CC(C2)C3)c2ccc(-c3c(OC(F)F)ccc(Cl)c3F)c[n+]2[O-])cc1

Names & Synonyms

  • CHEMBL5844272
  • BDBM304148
  • US10143681, Example 51
  • (S)-4-[(3-bicyclo[1.1.1]pent-1-yl-2-{5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-2-yl}propanoyl)amino]benzoic Acid