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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 | CHEMBL92755 |
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Molecular formula | C22H21BrN2 |
IUPAC name | 8-bromo-1-(naphthalen-1-ylmethyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 393.328 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | HRBOWYCAJNJYQJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21BrN2/c23-19-10-4-9-17-18-11-12-24-20(22(18)25-21(17)19)13-15-7-3-6-14-5-1-2-8-16(14)15/h1-10,18,20,22,24-25H,11-13H2 |
PubChem CID | 44326495 |
ChEMBL | CHEMBL92755 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
-Log KB | 9.1 - | PMID8709108 | ChEMBL |
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