Ligand name: N-cyclopropyl-4-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-3-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: RL7
DrugBank: n/a
PubChem: 146020610
ChEMBL: CHEMBL4635646
InChI Key: HLDSAPKKTAWHGH-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]c1C(=O)NC2CC2)Cc3ccc(cc3F)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for RL7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_RL7	Q08210	n/a