Chemical Compound

CHEMBL5983948

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CHEMBL5983948 chemical structure
Primary Record

CHEMBL5983948

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137554349
SMILES
C1CC1C[C@H](C2=[N+](C=C(C=C2)C3=C(C=CC(=C3F)Cl)OCC4CC4)[O-])C(=O)NC5=CC=C(C=C5)C(=O)O
Canonical SMILES
O=C(O)c1ccc(NC(=O)[C@H](CC2CC2)c2ccc(-c3c(OCC4CC4)ccc(Cl)c3F)c[n+]2[O-])cc1

Names & Synonyms

  • CHEMBL5983948
  • SCHEMBL30517953
  • BDBM304104
  • US10143681, Example 13
  • (R)-4-[(2-{5-[3-chloro-6- (cyclopropylmethoxy)-2- fluorophenyl]-1-oxidopyridin-2- yl}-3- cyclopropylpropanoyl)amino] benzoic acid