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N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE

P35367 Histamine H1 receptor

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Attributes

UniProt ID
Protein Name
Histamine H1 receptor
Ligand Name
N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ZZVUWRFHKOJYTH-UHFFFAOYSA-N
SMILES
CN(C)CCOC(c1ccccc1)c2ccccc2
Drug Action
antagonist
Affinity Metrics
ki:11.7 nM
ic50:84000 nM