Ligand name: (1~{S})-~{N}-[(4-bromophenyl)methyl]-7-(trifluoromethyloxy)-2,3,4,9-tetrahydro-1~{H}-carbazol-1-amine
PDB ligand accession: 8T8
DrugBank: n/a
PubChem: 131955093
ChEMBL: n/a
InChI Key: YDUCOWUNUQZJIA-KRWDZBQOSA-N
SMILES: c1cc(ccc1CNC2CCCc3c2[nH]c4c3ccc(c4)OC(F)(F)F)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 8T8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04191_8T8	P04191	n/a