DrugDomain logoDrugDomain

(3~{a}~{S})-2-[(3~{S})-1-azabicyclo[2.2.2]octan-3-yl]-3~{a},4,5,6-tetrahydro-3~{H}-benzo[de]isoquinolin-1-one

P23979 5-hydroxytryptamine receptor 3A

← Back

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 3A
Ligand Name
(3~{a}~{S})-2-[(3~{S})-1-azabicyclo[2.2.2]octan-3-yl]-3~{a},4,5,6-tetrahydro-3~{H}-benzo[de]isoquinolin-1-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
CPZBLNMUGSZIPR-NVXWUHKLSA-N
SMILES
c1cc2c3c(c1)C(=O)N(CC3CCC2)C4CN5CCC4CC5
Drug Action
no_target_action
Affinity Metrics