Ligand name: N-[4-(trifluoromethyloxy)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
PDB ligand accession: E1L
DrugBank: n/a
PubChem: 154700489
ChEMBL: n/a
InChI Key: CIBLQSZGHJTWDN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)CN(CC3)C(=S)Nc4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of proteins that are targets for E1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CPU0_E1L	Q9CPU0	n/a