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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 | CHEMBL102250 |
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Molecular formula | C18H20N4O2 |
IUPAC name | N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]furan-3-carboxamide |
Molecular weight | 324.384 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 5-(N-[3-furoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine BUNPANXQBOTFPV-UHFFFAOYSA-N Furan-3-carboxylic acid [3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-amide SCHEMBL7012312 BDBM50130439 |
Inchi Key | BUNPANXQBOTFPV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O2/c1-22-7-4-12(5-8-22)14-10-19-15-2-3-16(20-17(14)15)21-18(23)13-6-9-24-11-13/h2-3,6,9-12,19H,4-5,7-8H2,1H3,(H,20,21,23) |
PubChem CID | 11120893 |
ChEMBL | CHEMBL102250 |
IUPHAR | N/A |
BindingDB | 50130439 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 11.0 nM | PMID12825944 | BindingDB,ChEMBL |
Emax | 88.0 % | PMID12825944 | ChEMBL |
Ki | 4.6 nM | PMID12825944 | BindingDB,ChEMBL |
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