Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 4 | ||
Ligand | BDBM50161758 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_3326 (CHEMBL619026) | ||
EC50 | >1000±n/a nM | ||
Citation | Fancelli, D; Caccia, C; Fornaretto, M; McArthur, R; Severino, D; Vaghi, F; Varasi, M Serotoninergic 5-HT3 and 5-HT4 receptor activities of dihydrobenzofuran carboxylic acid derivatives Bioorg Med Chem Lett6:263-266 (1996) Article | ||
More Info.: | Get all data from this article, Assay Method | ||
5-hydroxytryptamine receptor 4 | |||
Name: | 5-hydroxytryptamine receptor 4 | ||
Synonyms: | 5-HT-4 | 5-HT4 | 5-HT4L | 5-HT4S | 5-hydroxytryptamine receptor 4 | 5HT4R_RAT | Htr4 | Serotonin (5-HT) receptor | Serotonin 4 (5-HT4) receptor | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 46117.31 | ||
Organism: | RAT | ||
Description: | 5-HT4 HTR4 RAT::Q62758 | ||
Residue: | 406 | ||
Sequence: |
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BDBM50161758 | |||
n/a | |||
Name | BDBM50161758 | ||
Synonyms: | 2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2R)-4-azabicyclo[2.2.2]octane | CHEMBL419496 | N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide | ||
Type | Small organic molecule | ||
Emp. Form. | C16H19ClN2O2 | ||
Mol. Mass. | 306.787 | ||
SMILES | Clc1cc2CCOc2c(c1)C(=O)N[C@H]1CN2CCC1CC2 |wD:13.14,(6.37,-10.17,;7.7,-9.41,;9.02,-10.21,;10.37,-9.5,;11.82,-10.05,;12.78,-8.84,;11.91,-7.55,;10.43,-7.97,;9.14,-7.15,;7.77,-7.86,;9.21,-5.61,;7.89,-4.79,;10.56,-4.88,;10.62,-3.34,;12,-2.64,;12.07,-1.08,;10.76,-.26,;9.37,-.98,;9.31,-2.54,;10.14,-1.35,;10.78,-1.99,)| | ||
Structure |