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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 | CHEMBL105478 |
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Molecular formula | C22H25FN4O |
IUPAC name | 4-fluoro-N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide |
Molecular weight | 380.467 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | 4-Fluoro-N-[3-(1-propyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-benzamide AGNQRCZHJFDENL-UHFFFAOYSA-N 5-(N-[4-fluorobenzoyl]amino)-3-(1-propylpiperidin-4-yl)pyrrolo[3,2-b]pyridine BDBM50130474 SCHEMBL7013668 |
Inchi Key | AGNQRCZHJFDENL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25FN4O/c1-2-11-27-12-9-15(10-13-27)18-14-24-19-7-8-20(25-21(18)19)26-22(28)16-3-5-17(23)6-4-16/h3-8,14-15,24H,2,9-13H2,1H3,(H,25,26,28) |
PubChem CID | 10959868 |
ChEMBL | CHEMBL105478 |
IUPHAR | N/A |
BindingDB | 50130474 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 18.0 nM | PMID12825944 | BindingDB,ChEMBL |
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