Ligand name: 3-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide
PDB ligand accession: XBY
DrugBank: n/a
PubChem: 155908675
ChEMBL: n/a
InChI Key: GROSLFWKUCPUQW-CYBMUJFWSA-N
SMILES: Cc1cc(no1)C(C)NC(=O)c2c(c(c[nH]2)Cc3ccc(cc3)C(F)(F)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for XBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_XBY	Q08210	n/a