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Name | 5-hydroxytryptamine receptor 5A |
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Species | Rattus norvegicus (Rat) |
Gene | Htr5a |
Synonym | 5-HT5A receptor REC17 MR22 Htr5 5-HT-5A [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 357 |
Amino acid sequence | MDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLLVLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFGWGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVSPIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFPFFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ |
UniProt | P35364 |
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 | CHEMBL4655 |
IUPHAR | 10 |
DrugBank | N/A |
Name | CHEMBL92139 |
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Molecular formula | C18H20N2O2S |
IUPAC name | 2-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethylethanamine |
Molecular weight | 328.43 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | [2-(1-Benzenesulfonyl-1H-indol-4-yl)-ethyl]-dimethyl-amine BDBM50106249 SCHEMBL7245193 1-(Phenylsulfonyl)-4-[2-(dimethylamino)ethyl]-1H-indole |
Inchi Key | GIHFRARKMBMXPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O2S/c1-19(2)13-11-15-7-6-10-18-17(15)12-14-20(18)23(21,22)16-8-4-3-5-9-16/h3-10,12,14H,11,13H2,1-2H3 |
PubChem CID | 9862256 |
ChEMBL | CHEMBL92139 |
IUPHAR | N/A |
BindingDB | 50106249 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3400.0 nM | PMID11689074 | BindingDB,ChEMBL |
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