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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 | CHEMBL164195 |
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Molecular formula | C15H18BrN |
IUPAC name | (3aR,9bS)-9-bromo-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole |
Molecular weight | 292.22 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50036469 (3aR,9bS)-3-Allyl-9-bromo-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole |
Inchi Key | ACZSQSNJZPULJH-TZMCWYRMSA-N |
Inchi ID | InChI=1S/C15H18BrN/c1-2-9-17-10-8-12-14(17)7-6-11-4-3-5-13(16)15(11)12/h2-5,12,14H,1,6-10H2/t12-,14-/m1/s1 |
PubChem CID | 10424408 |
ChEMBL | CHEMBL164195 |
IUPHAR | N/A |
BindingDB | 50036469 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 1.0 nM | PMID7861420 | BindingDB,ChEMBL |
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