DrugDomain logoDrugDomain

1-[(7~{S})-5,7-dihydro-4~{H}-thieno[2,3-c]pyran-7-yl]-~{N}-methyl-methanamine

P08908 5-hydroxytryptamine receptor 1A

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Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 1A
Ligand Name
1-[(7~{S})-5,7-dihydro-4~{H}-thieno[2,3-c]pyran-7-yl]-~{N}-methyl-methanamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ABDDQTDRAHXHOC-QMMMGPOBSA-N
SMILES
CNCC1c2c(ccs2)CCO1
Drug Action
agonist
Affinity Metrics