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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 | CHEMBL229179 |
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Molecular formula | C23H31ClN6O3 |
IUPAC name | 7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3-dimethyl-8-propoxypurine-2,6-dione |
Molecular weight | 474.99 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50213578 7-{3-[4-(3-chlorophenyl)-piperazin-1-yl]-propyl}-8-propoxy-1,3-dimethyl-3,7-dihydropurine-2,6-dione |
Inchi Key | BCBOERRUIROKSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31ClN6O3/c1-4-15-33-22-25-20-19(21(31)27(3)23(32)26(20)2)30(22)10-6-9-28-11-13-29(14-12-28)18-8-5-7-17(24)16-18/h5,7-8,16H,4,6,9-15H2,1-3H3 |
PubChem CID | 44424657 |
ChEMBL | CHEMBL229179 |
IUPHAR | N/A |
BindingDB | 50213578 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 288.0 nM | PMID17517514 | BindingDB,ChEMBL |
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