You can:
Name | 5-hydroxytryptamine receptor 1A |
---|---|
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 | CHEMBL540064 |
---|---|
Molecular formula | C28H40ClFN2O3 |
IUPAC name | 8-[4-[[(2S)-8-acetyl-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride |
Molecular weight | 507.087 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ABISYNUPIBFUQK-BOXHHOBZSA-N |
Inchi ID | InChI=1S/C28H39FN2O3.ClH/c1-3-14-30(21-8-9-23-24(17-21)22(20(2)32)10-11-25(23)29)15-6-7-16-31-26(33)18-28(19-27(31)34)12-4-5-13-28;/h10-11,21H,3-9,12-19H2,1-2H3;1H/t21-;/m0./s1 |
PubChem CID | 45265083 |
ChEMBL | CHEMBL540064 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 70.0 % | PMID8831769 | ChEMBL |
Inhibition | 91.0 % | PMID8831769 | ChEMBL |
Inhibition | 93.0 % | PMID8831769 | ChEMBL |
Inhibition | 97.0 % | PMID8831769 | ChEMBL |
Inhibition | 102.0 % | PMID8831769 | ChEMBL |
Inhibition | 104.0 % | PMID8831769 | ChEMBL |
Inhibition | 109.0 % | PMID8831769 | ChEMBL |
Ki | 13.9 nM | PMID8831769 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218