Chemical Compound

CHEMBL5846146

CHEMBL5846146 chemical structure
Primary Record

CHEMBL5846146

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
121397314
SMILES
CC1=CN=C(S1)C2=CC(=CC(=C2)OC3C[C@H]4CC[C@@H](C3)N4C)C(=O)N[C@H](C)C5=CN=C(N=C5)C(F)(F)F
Canonical SMILES
Cc1cnc(-c2cc(OC3C[C@H]4CC[C@@H](C3)N4C)cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)c2)s1

Names & Synonyms

  • CHEMBL5846146
  • CHEMBL5909419
  • SCHEMBL17823690
  • SCHEMBL17823995
  • BLUSEIUVKSVVTE-BWKKGPAXSA-N
  • BLUSEIUVKSVVTE-DZUANBCISA-N
  • US10174016, Example 216
  • BDBM320049
  • BDBM320050
  • US10174016, Example 217
  • 3-{[(3-endo)-8- methyl-8- azabicyclo[3.2.1] oct-3-yl]oxy}-5- (5-methyl-1,3- thiazol-2-yl)-N- {(1R)-1-[2- (trifluoromethyl) pyrimidin-5- yl]ethyl} benzamide
  • 3-{[(3-exo)-8- methyl-8- azabicyclo[3.2.1] oct-3-yl]oxy}- 5-(5- methyl-1,3- thiazol-2-yl)-N- {(1R)-1-[2- (trifluoromethyl) pyrimidin-5- yl]ethyl} benzamide