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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 | alpha-methyl-5-HT |
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Molecular formula | C11H14N2O |
IUPAC name | 3-(2-aminopropyl)-1H-indol-5-ol |
Molecular weight | 190.246 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 0.6 |
Synonyms | D09OYA NCGC00015629-04 SCHEMBL396996 AC1L1CXO Biomol-NT_000085 [ Show all ] |
Inchi Key | LYPCGXKCQDYTFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3 |
PubChem CID | 2107 |
ChEMBL | CHEMBL275854 |
IUPHAR | 152 |
BindingDB | 50014945 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 42.0 nM | PMID2299641 | BindingDB,ChEMBL |
Ki | 85.0 nM | PMID3543362 | BindingDB,ChEMBL |
Ki | 89.13 nM | PMID8568799 | ChEMBL |
Ki | 158.49 nM | PMID6225026 | BindingDB |
Ki | 501.19 nM | PMID6225026 | BindingDB |
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