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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 | CHEMBL96165 |
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Molecular formula | C18H16Cl2N2 |
IUPAC name | 1-[(3,4-dichlorophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 331.24 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | N/A |
Inchi Key | DVJWZFAPILAIAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16Cl2N2/c19-14-6-5-11(9-15(14)20)10-17-18-13(7-8-21-17)12-3-1-2-4-16(12)22-18/h1-6,9,17,21-22H,7-8,10H2 |
PubChem CID | 10711551 |
ChEMBL | CHEMBL96165 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
-Log KB | 8.22 - | PMID8709108 | ChEMBL |
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