Ligand name: 5-[2-({(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propyl}amino)-1,3-thiazol-5-yl]-1,3-dihydro-2H-indol-2-one
PDB ligand accession: L9L
DrugBank: n/a
PubChem: 23654166
ChEMBL: CHEMBL1081831
InChI Key: XPPKIHZJFAAJLB-INIZCTEOSA-N
SMILES: c1cc(ccc1CC(CNc2ncc(s2)c3ccc4c(c3)CC(=O)N4)N)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for L9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_L9L	P17612	n/a