You can:
Name | 5-hydroxytryptamine receptor 1A |
---|---|
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 | CHEMBL153735 |
---|---|
Molecular formula | C18H19ClFNO |
IUPAC name | 3-[(4-chlorophenoxy)-(4-fluorophenyl)methyl]piperidine |
Molecular weight | 319.804 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50136206 SCHEMBL14962107 3-[(4-Chloro-phenoxy)-(4-fluoro-phenyl)-methyl]-piperidine |
Inchi Key | AUZWJAMWJZUPHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClFNO/c19-15-5-9-17(10-6-15)22-18(14-2-1-11-21-12-14)13-3-7-16(20)8-4-13/h3-10,14,18,21H,1-2,11-12H2 |
PubChem CID | 11324650 |
ChEMBL | CHEMBL153735 |
IUPHAR | N/A |
BindingDB | 50136206 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <1000.0 nM | PMID14640559 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218