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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | 5-hydroxytryptamine receptor 1A | ||
| Ligand | BDBM50526019 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1898945 (CHEMBL4401060) | ||
| Ki | 130±n/a nM | ||
| Citation |  ?lifirski, G; Król, M; Kleps, J; Ulenberg, S; Belka, M; B?czek, T; Siwek, A; Stachowicz, K; Szewczyk, B; Nowak, G; Bojarski, A; Kozio?, AE; Tur?o, J; Herold, F Synthesis of novel pyrido[1,2-c]pyrimidine derivatives with rigidized tryptamine moiety as potential SSRI and 5-HT Eur J Med Chem166:144-158 (2019) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| 5-hydroxytryptamine receptor 1A | |||
| 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: |
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| BDBM50526019 | |||
| n/a | |||
| Name | BDBM50526019 | ||
| Synonyms: | CHEMBL4441004 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C32H33FN4O3 | ||
| Mol. Mass. | 540.6278 | ||
| SMILES | COc1ccc2[nH]cc(C3CCCN(CCCCn4c(=O)c(-c5ccccc5F)c5ccccn5c4=O)C3)c2c1 |(24.47,-44.01,;23.45,-42.86,;21.94,-43.17,;21.45,-44.63,;19.94,-44.94,;18.93,-43.79,;17.39,-43.77,;16.93,-42.3,;18.18,-41.41,;18.19,-39.87,;19.54,-39.11,;19.55,-37.57,;18.22,-36.79,;16.89,-37.55,;15.56,-36.78,;14.23,-37.54,;12.9,-36.76,;11.56,-37.52,;10.23,-36.75,;10.24,-35.21,;11.57,-34.44,;8.9,-34.43,;8.91,-32.89,;7.58,-32.12,;7.58,-30.59,;8.92,-29.81,;10.25,-30.59,;10.25,-32.13,;11.58,-32.9,;7.57,-35.2,;6.24,-34.42,;4.92,-35.2,;4.92,-36.74,;6.24,-37.5,;7.57,-36.74,;8.89,-37.51,;8.88,-39.05,;16.87,-39.09,;19.42,-42.33,;20.92,-42.02,)| | ||
| Structure | 
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