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Name | 5-hydroxytryptamine receptor 1F |
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Species | Homo sapiens (Human) |
Gene | HTR1F |
Synonym | 5-hydroxytryptamine (serotonin) receptor 1F, G protein-coupled serotonin receptor 1F 5-HT-1F 5-HT1Ebeta HTR1EL [ Show all ] |
Disease | Migraine |
Length | 366 |
Amino acid sequence | MDFLNSSDQNLTSEELLNRMPSKILVSLTLSGLALMTTTINSLVIAAIIVTRKLHHPANYLICSLAVTDFLVAVLVMPFSIVYIVRESWIMGQVVCDIWLSVDITCCTCSILHLSAIALDRYRAITDAVEYARKRTPKHAGIMITIVWIISVFISMPPLFWRHQGTSRDDECIIKHDHIVSTIYSTFGAFYIPLALILILYYKIYRAAKTLYHKRQASRIAKEEVNGQVLLESGEKSTKSVSTSYVLEKSLSDPSTDFDKIHSTVRSLRSEFKHEKSWRRQKISGTRERKAATTLGLILGAFVICWLPFFVKELVVNVCDKCKISEEMSNFLAWLGYLNSLINPLIYTIFNEDFKKAFQKLVRCRC |
UniProt | P30939 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30939 |
3D structure model | This predicted structure model is from GPCR-EXP P30939. |
BioLiP | N/A |
Therapeutic Target Database | T78656 |
ChEMBL | CHEMBL1805 |
IUPHAR | 5 |
DrugBank | BE0000460, BE0004958 |
Name | SB-271046 |
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Molecular formula | C20H22ClN3O3S2 |
IUPAC name | 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide |
Molecular weight | 451.984 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | AC1NSM3X CHEMBL431298 MolPort-021-806-425 ZINC1489208 BC282896 [ Show all ] |
Inchi Key | LOCQRDBFWSXQQI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22ClN3O3S2/c1-13-16-11-14(21)3-6-19(16)28-20(13)29(25,26)23-15-4-5-18(27-2)17(12-15)24-9-7-22-8-10-24/h3-6,11-12,22-23H,7-10H2,1-2H3 |
PubChem CID | 5312149 |
ChEMBL | CHEMBL431298 |
IUPHAR | 276 |
BindingDB | 28583 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | >1000.0 nM | PMID11992776 | BindingDB,ChEMBL |
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