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Name | 5-hydroxytryptamine receptor 1A |
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Species | Mus musculus (Mouse) |
Gene | Htr1a |
Synonym | 5-HT-1A Gpcr18 ADRBRL1 ADRB2RL1 5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 421 |
Amino acid sequence | MDMFSLGQGNNTTTSLEPFGTGGNDTGLSNVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSNPNECTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGAGTSFGTSSAPPPKKSLNGQPGSGDCRRSAENRAVGTPCANGAVRQGEDDATLEVIEVHRVGNSKGHLPLPSESGATSYVPACLERKNERTAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPELLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCR |
UniProt | Q64264 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3737 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL2112696 |
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Molecular formula | C24H24FN3OS |
IUPAC name | 1-(5-fluoro-1-benzothiophen-3-yl)-3-(4-quinolin-2-ylpiperazin-1-yl)propan-1-ol |
Molecular weight | 421.534 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | N/A |
Inchi Key | SKZALCXJWOZPOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24FN3OS/c25-18-6-7-23-19(15-18)20(16-30-23)22(29)9-10-27-11-13-28(14-12-27)24-8-5-17-3-1-2-4-21(17)26-24/h1-8,15-16,22,29H,9-14H2 |
PubChem CID | 71449095 |
ChEMBL | CHEMBL2112696 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Change in body temperature | -2.85 degrees C | PMID12213056 | ChEMBL |
Change in body temperature | -2.5 degrees C | PMID12213056 | ChEMBL |
Change in body temperature | 1.48 degrees C | PMID12213056 | ChEMBL |
Change in body temperature | 1.71 degrees C | PMID12213056 | ChEMBL |
Change in body temperature | 1.92 degrees C | PMID12213056 | ChEMBL |
Change in body temperature | 2.45 degrees C | PMID12213056 | ChEMBL |
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