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:

List of proteins that are targets for 047

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