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Name | 5-hydroxytryptamine receptor 5B |
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Species | Rattus norvegicus (Rat) |
Gene | Htr5b |
Synonym | MR22 HTR5B GPR134 G protein-coupled receptor 134 5-HT-5B [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 370 |
Amino acid sequence | MEVSNLSGATPGIAFPPGPESCSDSPSSGRSMGSTPGGLILSGREPPFSAFTVLVVTLLVLLIAATFLWNLLVLVTILRVRAFHRVPHNLVASTAVSDVLVAALVMPLSLVSELSAGRRWQLGRSLCHVWISFDVLCCTASIWNVAAIALDRYWTITRHLQYTLRTRRRASALMIAITWALSALIALAPLLFGWGEAYDARLQRCQVSQEPSYAVFSTCGAFYVPLAVVLFVYWKIYKAAKFRFGRRRRAVVPLPATTQAKEAPQESETVFTARCRATVAFQTSGDSWREQKEKRAAMMVGILIGVFVLCWIPFFLTELVSPLCACSLPPIWKSIFLWLGYSNSFFNPLIYTAFNKNYNNAFKSLFTKQR |
UniProt | P35365 |
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 | CHEMBL2619 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL351530 |
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Molecular formula | C13H15F3N2 |
IUPAC name | 9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
Molecular weight | 256.272 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50026385 9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1h-pyrazino[1,2-a]quinoline CTK8D9669 AC1L2PI5 2,3,4,4a,5,6-Hexahydro-9-(trifluoromethyl)-1H-pyrazino(1,2-a)quinoline [ Show all ] |
Inchi Key | SLJVNPOUWPQHPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15F3N2/c14-13(15,16)10-3-1-9-2-4-11-8-17-5-6-18(11)12(9)7-10/h1,3,7,11,17H,2,4-6,8H2 |
PubChem CID | 125957 |
ChEMBL | CHEMBL351530 |
IUPHAR | N/A |
BindingDB | 50026385 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 67.0 nM | , Bioorg. Med. Chem. Lett., (1997) 7:7:763 | BindingDB,ChEMBL |
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