Ligand name: 1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine
PDB ligand accession: Q8I
DrugBank: n/a
PubChem: 82490608
ChEMBL: n/a
InChI Key: HENQNXDSAFLWPN-UHFFFAOYSA-N
SMILES: CNCc1c[nH]c2c1cc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for Q8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q8I	P0DTD1	n/a