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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 | CHEMBL291620 |
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Molecular formula | C18H29NO |
IUPAC name | 8-methoxy-5-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular weight | 275.436 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM50280936 (8-Methoxy-5-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine |
Inchi Key | ALBKVCFLVIPHKO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H29NO/c1-5-11-19(12-6-2)15-8-9-16-14(3)7-10-18(20-4)17(16)13-15/h7,10,15H,5-6,8-9,11-13H2,1-4H3 |
PubChem CID | 44304338 |
ChEMBL | CHEMBL291620 |
IUPHAR | N/A |
BindingDB | 50280936 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 115.0 nM | , Bioorg. Med. Chem. Lett., (1993) 3:10:2035 | BindingDB,ChEMBL |
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