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2-(1H-indol-3-yl)-N,N-dimethylethan-1-amine

P50406 5-hydroxytryptamine receptor 6

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Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 6
Ligand Name
2-(1H-indol-3-yl)-N,N-dimethylethan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
DMULVCHRPCFFGV-UHFFFAOYSA-N
SMILES
CN(C)CCc1c[nH]c2c1cccc2
Drug Action
inhibitor
Affinity Metrics
ki:68 nM
ic50:1080 nM