Ligand name: N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE
PDB ligand accession: 2PM
DrugBank: DB01075
PubChem: 3100
ChEMBL: CHEMBL657
InChI Key: ZZVUWRFHKOJYTH-UHFFFAOYSA-N
SMILES: CN(C)CCOC(c1ccccc1)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for 2PM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P50135_2PM	P50135	Histamine N-methyltransferase (HMT)	inhibitor
2	P35367_2PM	P35367	Histamine H1 receptor	antagonist	Ki(nM) = 11.7 IC50(nM) = 84000.0
3	P08172_2PM	P08172	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 120.0