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Name | 5-hydroxytryptamine receptor 2B |
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Species | Rattus norvegicus (Rat) |
Gene | Htr2b |
Synonym | stomach fundus serotonin receptor serotonin receptor 2B 5-HT-2B 5-hydroxytryptamine (serotonin) receptor 2B, G protein-coupled 5-HT2F [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 479 |
Amino acid sequence | MASSYKMSEQSTISEHILQKTCDHLILTDRSGLKAESAAEEMKQTAENQGNTVHWAALLIFAVIIPTIGGNILVILAVSLEKRLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEATWPLPLALCPAWLFLDVLFSTASIMHLCAISLDRYIAIKKPIQANQCNSRTTAFVKITVVWLISIGIAIPVPIKGIEADVVNAHNITCELTKDRFGSFMLFGSLAAFFAPLTIMIVTYFLTIHALRKKAYLVRNRPPQRLTRWTVSTVLQREDSSFSSPEKMVMLDGSHKDKILPNSTDETLMRRMSSAGKKPAQTISNEQRASKVLGIVFLFFLLMWCPFFITNVTLALCDSCNQTTLKTLLQIFVWVGYVSSGVNPLIYTLFNKTFREAFGRYITCNYQATKSVKVLRKCSSTLYFGNSMVENSKFFTKHGIRNGINPAMYQSPVRLRSSTIQSSSIILLNTFLTENDGDKVEDQVSYI |
UniProt | P30994 |
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 | CHEMBL323 |
IUPHAR | 7 |
DrugBank | N/A |
Name | AC1L1H4K |
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Molecular formula | C23H32N2O3 |
IUPAC name | 3-hydroxybutan-2-yl 7-methyl-4-propan-2-yl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxylate |
Molecular weight | 384.52 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | CAS_60634-51-7 NSC_107989 CHEMBL53236 BDBM84930 L000859 |
Inchi Key | JQYLIGHHVGCTPR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N2O3/c1-13(2)25-12-16-10-21-19(18-7-6-8-20(25)22(16)18)9-17(11-24(21)5)23(27)28-15(4)14(3)26/h6-8,12-15,17,19,21,26H,9-11H2,1-5H3 |
PubChem CID | 3972 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 84930 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 6.31 nM | PMID10821800 | BindingDB |
Ki | 6.87 nM | PMID8632342 | BindingDB |
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