Ligand name: 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE
PDB ligand accession: 047
DrugBank: DB06833
PubChem: 16122612
ChEMBL: CHEMBL478524
InChI Key: MMIJMYOYKAKQPN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2cc(c3c2cccc3)CNCC4CCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for DB06833

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11474_047	P11474	antagonist	IC50(nM) = 190.0