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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 | CHEMBL43486 |
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Molecular formula | C14H18N4O |
IUPAC name | 4-(furan-3-yl)-6-methyl-2-(4-methylpiperazin-1-yl)pyrimidine |
Molecular weight | 258.325 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.6 |
Synonyms | 6-Methyl-2-(4-methylpiperazine-1-yl)-4-(3-furanyl)pyrimidine 4-Furan-3-yl-6-methyl-2-(4-methyl-piperazin-1-yl)-pyrimidine BDBM50289601 |
Inchi Key | ATACEPLTGPMHEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N4O/c1-11-9-13(12-3-8-19-10-12)16-14(15-11)18-6-4-17(2)5-7-18/h3,8-10H,4-7H2,1-2H3 |
PubChem CID | 44289415 |
ChEMBL | CHEMBL43486 |
IUPHAR | N/A |
BindingDB | 50289601 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 265.0 nM | , Bioorg. Med. Chem. Lett., (1997) 7:13:1635 | BindingDB,ChEMBL |
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