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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 | CHEMBL318110 |
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Molecular formula | C13H17N3O |
IUPAC name | 3-(1-methylpiperidin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one |
Molecular weight | 231.299 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 0.7 |
Synonyms | BDBM50130472 CKBSMVKHMUSXFY-UHFFFAOYSA-N 5-hydroxy-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine SCHEMBL7009081 3-(1-Methyl-piperidin-4-yl)-1,4-dihydro-pyrrolo[3,2-b]pyridin-5-one [ Show all ] |
Inchi Key | CKBSMVKHMUSXFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17N3O/c1-16-6-4-9(5-7-16)10-8-14-11-2-3-12(17)15-13(10)11/h2-3,8-9,14H,4-7H2,1H3,(H,15,17) |
PubChem CID | 10220244 |
ChEMBL | CHEMBL318110 |
IUPHAR | N/A |
BindingDB | 50130472 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 100.0 nM | PMID12825944 | BindingDB,ChEMBL |
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