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2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine

P14416 D dopamine receptor

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Attributes

UniProt ID
Protein Name
D dopamine receptor
Ligand Name
2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
HDOZVRUNCMBHFH-UHFFFAOYSA-N
SMILES
CN(C)CCOC1=Cc2ccccc2Sc3c1cc(cc3)Cl
Drug Action
antagonist
Affinity Metrics
ki:5.4 nM