Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50102368 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_749293 (CHEMBL1785228) |
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Ki | 1584.89±n/a nM |
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Citation | Weber, KC; da Silva, AB A chemometric study of the 5-HT(1A) receptor affinities presented by arylpiperazine compounds. Eur J Med Chem43:364-72 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 1A |
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Name: | 5-hydroxytryptamine receptor 1A |
Synonyms: | 5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A |
Type: | n/a |
Mol. Mass.: | 46122.49 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 422 |
Sequence: | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
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BDBM50102368 |
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n/a |
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Name | BDBM50102368 |
Synonyms: | 1-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)-4-(pyridin-2-yl)piperazine | 1-[3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-4-pyridin-2-yl-piperazine | CHEMBL133139 |
Type | Small organic molecule |
Emp. Form. | C25H26F3N3O |
Mol. Mass. | 441.4886 |
SMILES | FC(F)(F)c1ccc(OC(CCN2CCN(CC2)c2ccccn2)c2ccccc2)cc1 |
Structure |
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