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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 | CHEMBL317535 |
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Molecular formula | C15H20N2O2 |
IUPAC name | ethyl 3-[2-(dimethylamino)ethyl]-1H-indole-2-carboxylate |
Molecular weight | 260.337 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | 3-[2-(Dimethylamino)ethyl]-1H-indole-2-carboxylic acid ethyl ester 3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic acid ethyl ester BDBM50106247 |
Inchi Key | DHMRDBMKJIHQOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20N2O2/c1-4-19-15(18)14-12(9-10-17(2)3)11-7-5-6-8-13(11)16-14/h5-8,16H,4,9-10H2,1-3H3 |
PubChem CID | 11747350 |
ChEMBL | CHEMBL317535 |
IUPHAR | N/A |
BindingDB | 50106247 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2000.0 nM | PMID11689074 | BindingDB,ChEMBL |
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