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Name | 5-hydroxytryptamine receptor 1A |
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Species | Rattus norvegicus (Rat) |
Gene | Htr1a |
Synonym | 5-HT1A receptor 5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled 5-HT1A ADRB2RL1 ADRBRL1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 422 |
Amino acid sequence | MDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGTSLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGNSKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRR |
UniProt | P19327 |
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 | CHEMBL273 |
IUPHAR | 1 |
DrugBank | N/A |
Name | CHEMBL137298 |
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Molecular formula | C26H35FN4O2 |
IUPAC name | N-[2-[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide |
Molecular weight | 454.59 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | N-(2-Pyridyl)-N-[2-[4-[2-(2-fluoroethoxy)phenyl]-1-piperazinyl]ethyl]cyclohexanecarboxamide BDBM50084858 Cyclohexanecarboxylic acid (2-{4-[2-(2-fluoro-ethoxy)-phenyl]-piperazin-1-yl}-ethyl)-pyridin-2-yl-amide |
Inchi Key | AHQWOKUFGWQUMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H35FN4O2/c27-13-21-33-24-11-5-4-10-23(24)30-18-15-29(16-19-30)17-20-31(25-12-6-7-14-28-25)26(32)22-8-2-1-3-9-22/h4-7,10-12,14,22H,1-3,8-9,13,15-21H2 |
PubChem CID | 10049632 |
ChEMBL | CHEMBL137298 |
IUPHAR | N/A |
BindingDB | 50084858 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1.55 nM | PMID10669570 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218