Ligand name: N-[(1S)-1-pyridin-2-ylethyl]-8-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide
PDB ligand accession: G9C
DrugBank: n/a
PubChem: 153583357
ChEMBL: n/a
InChI Key: FUKXXBXVSANFJK-HNNXBMFYSA-N
SMILES: CC(c1ccccn1)NC(=O)c2cc3cccc(c3nc2)c4ccc(cc4)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for G9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99594_G9C	Q99594	n/a