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Name | 5-hydroxytryptamine receptor 1B |
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Species | Oryctolagus cuniculus (Rabbit) |
Gene | HTR1B |
Synonym | 5-HT-1B 5-HT-1D-beta 5-HT1B Serotonin 1D beta receptor Serotonin receptor 1B |
Disease | N/A for non-human GPCRs |
Length | 390 |
Amino acid sequence | MEEPGAQCAPPLAAGSQIAVPQANLSAAHSHNCSAEGYIYQDSIALPWKVLLVLLLALFTLATTLSNAFVVATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDLWLSSDITCCTASIMHLCVIALDRYWAITDAVEYSAKRTPKRAAIMIRLVWVFSICISLPPFFWRQAKAEEEVSECLVNTDHVLYTVYSTVGAFYLPTLLLIALYGRIYVEARSRILKQTPNRTGKRLTRAQLITDSPGSTTSVTSINSRAPDVPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGVFIVCWLPFFIISLVMPICKDACWFHQAIFDFFTWLGYVNSLINPIIYTMSNEDFKQAFHKLIRFKCTS |
UniProt | P49144 |
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 | CHEMBL5717 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL502138 |
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Molecular formula | C42H60N6O2 |
IUPAC name | N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]tetradecanediamide |
Molecular weight | 680.982 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 8.3 |
Synonyms | BDBM50271132 N1,N14-bis(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)tetradecanediamide |
Inchi Key | NMIDHESOKKYAGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C42H60N6O2/c1-47-23-19-31(20-24-47)37-29-43-39-17-15-33(27-35(37)39)45-41(49)13-11-9-7-5-3-4-6-8-10-12-14-42(50)46-34-16-18-40-36(28-34)38(30-44-40)32-21-25-48(2)26-22-32/h15-18,27-32,43-44H,3-14,19-26H2,1-2H3,(H,45,49)(H,46,50) |
PubChem CID | 24881204 |
ChEMBL | CHEMBL502138 |
IUPHAR | N/A |
BindingDB | 50271132 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 24.0 % | PMID18507369 | ChEMBL |
Activity | 58.0 % | PMID18507369 | ChEMBL |
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