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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 | CHEMBL76237 |
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Molecular formula | C19H22N2O3S |
IUPAC name | 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine |
Molecular weight | 358.456 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | PDSP2_000370 263384-65-2 MS245 ZINC13553349 BDBM34141 [ Show all ] |
Inchi Key | AIJIQCBYMBZLJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N2O3S/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3 |
PubChem CID | 6918542 |
ChEMBL | CHEMBL76237 |
IUPHAR | N/A |
BindingDB | 34141 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <5000.0 nM | PMID11689074 | BindingDB,ChEMBL |
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