| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1A |
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| Ligand | BDBM50102398 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1160 (CHEMBL616105) |
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| Ki | >5000±n/a nM |
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| Citation |  Martínez-Esparza, J; Oficialdegui, AM; Pérez-Silanes, S; Heras, B; Orús, L; Palop, JA; Lasheras, B; Roca, J; Mourelle, M; Bosch, A; Del Castillo, JC; Tordera, R; Del Río, J; Monge, A New 1-aryl-3-(4-arylpiperazin-1-yl)propane derivatives, with dual action at 5-HT1A serotonin receptors and serotonin transporter, as a new class of antidepressants. J Med Chem44:418-28 (2001) [PubMed] |
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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 |
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| Synonyms: | 5-HT-1A | 5-HT1 | 5-HT1A | 5-Hydroxytryptamine receptor 1A (5-HT1A) | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_RAT | 5ht1a | G-21 | Htr1a | Serotonin 1 (5-HT1) receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Serotonin receptor 1A |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 46445.29 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | Binding assays were performed using rat hippocampal membranes. |
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| Residue: | 422 |
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| Sequence: | MDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGT
SLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGN
SKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RR
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| BDBM50102398 |
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| n/a |
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| Name | BDBM50102398 |
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| Synonyms: | 1-(3-(biphenyl-4-yl)-3-(4-(trifluoromethyl)phenoxy)propyl)-4-(2-methoxyphenyl)piperazine | 1-[3-Biphenyl-4-yl-3-(4-trifluoromethyl-phenoxy)-propyl]-4-(2-methoxy-phenyl)-piperazine | CHEMBL136022 |
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| Type | Small organic molecule |
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| Emp. Form. | C33H33F3N2O2 |
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| Mol. Mass. | 546.6225 |
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| SMILES | COc1ccccc1N1CCN(CCC(Oc2ccc(cc2)C(F)(F)F)c2ccc(cc2)-c2ccccc2)CC1 |
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| Structure | 
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