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Name | 5-hydroxytryptamine receptor 1B |
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Species | Rattus norvegicus (Rat) |
Gene | Htr1b |
Synonym | HTR1D2 5-hydroxytryptamine (serotonin) receptor 1B, G protein-coupled 5-HT1Dbeta 5-HT1DB 5-HT1B serotonin receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 386 |
Amino acid sequence | MEEQGIQCAPPPPATSQTGVPLANLSHNCSADDYIYQDSIALPWKVLLVALLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDFWLSSDITCCTASIMHLCVIALDRYWAITDAVDYSAKRTPKRAAIMIVLVWVFSISISLPPFFWRQAKAEEEVLDCFVNTDHVLYTVYSTVGAFYLPTLLLIALYGRIYVEARSRILKQTPNKTGKRLTRAQLITDSPGSTSSVTSINSRVPEVPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHMAIFDFFNWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFKCTG |
UniProt | P28564 |
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 | CHEMBL3459 |
IUPHAR | 2 |
DrugBank | N/A |
Name | CHEMBL351530 |
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Molecular formula | C13H15F3N2 |
IUPAC name | 9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
Molecular weight | 256.272 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1h-pyrazino[1,2-a]quinoline CTK8D9669 AC1L2PI5 2,3,4,4a,5,6-Hexahydro-9-(trifluoromethyl)-1H-pyrazino(1,2-a)quinoline 9-Trifluoromethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline [ Show all ] |
Inchi Key | SLJVNPOUWPQHPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15F3N2/c14-13(15,16)10-3-1-9-2-4-11-8-17-5-6-18(11)12(9)7-10/h1,3,7,11,17H,2,4-6,8H2 |
PubChem CID | 125957 |
ChEMBL | CHEMBL351530 |
IUPHAR | N/A |
BindingDB | 50026385 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 67.0 nM | PMID4009617 | BindingDB,ChEMBL |
Ki | 136.0 nM | PMID4009617 | BindingDB,ChEMBL |
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