Reaction Details |
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Target | 5-hydroxytryptamine receptor 2C |
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Ligand | BDBM50301800 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_598082 (CHEMBL1049772) |
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EC50 | 160±n/a nM |
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Citation | Andrews, MD; Green, MP; Allerton, CM; Batchelor, DV; Blagg, J; Brown, AD; Gordon, DW; McMurray, G; Millns, DJ; Nichols, CL; Watson, L Design and synthesis of piperazinylpyrimidinones as novel selective 5-HT(2C) agonists. Bioorg Med Chem Lett19:5346-50 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 2C |
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Name: | 5-hydroxytryptamine receptor 2C |
Synonyms: | 5-HT-2C | 5-HT2C | 5-HT2C-INI | 5-HT2c VGI | 5-HTR2C | 5-hydroxytryptamine receptor 1C | 5-hydroxytryptamine receptor 2C (5-HT-2C) | 5-hydroxytryptamine receptor 2C (5HT-2C) | 5HT-1C | 5HT2C_HUMAN | HTR1C | HTR2C | Serotonin (5-HT3) receptor | Serotonin 2c (5-HT2c) receptor | Serotonin Receptor 2C |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 51836.79 |
Organism: | Homo sapiens (Human) |
Description: | P28335 |
Residue: | 458 |
Sequence: | MVNLRNAVHSFLVHLIGLLVWQCDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSI
VIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVW
PLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWA
ISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYV
LRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTM
QAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVC
SGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTN
EPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV
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BDBM50301800 |
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n/a |
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Name | BDBM50301800 |
Synonyms: | 2-((5-chloro-2-methylphenoxy)methyl)-3-methyl-6-(piperazin-1-yl)pyrimidin-4(3H)-one | CHEMBL578365 |
Type | Small organic molecule |
Emp. Form. | C17H21ClN4O2 |
Mol. Mass. | 348.827 |
SMILES | Cc1ccc(Cl)cc1OCc1nc(cc(=O)n1C)N1CCNCC1 |
Structure |
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