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Name | Prostaglandin F2-alpha receptor |
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Species | Homo sapiens (Human) |
Gene | PTGFR |
Synonym | Prostanoid FP receptor prostaglandin F2-alpha receptor prostaglandin F receptor (FP) prostaglandin F receptor PGF2-alpha receptor [ Show all ] |
Disease | Glaucoma Ocular disease Renal cancer Dysmenorrhea Alzheimer disease [ Show all ] |
Length | 359 |
Amino acid sequence | MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST |
UniProt | P43088 |
Protein Data Bank | N/A |
GPCR-HGmod model | P43088 |
3D structure model | This predicted structure model is from GPCR-EXP P43088. |
BioLiP | N/A |
Therapeutic Target Database | T75797 |
ChEMBL | CHEMBL1987 |
IUPHAR | 344 |
DrugBank | BE0000610 |
Name | CHEMBL557109 |
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Molecular formula | C16H19N3O3S |
IUPAC name | N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide |
Molecular weight | 333.406 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | AKOS034108068 N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide 784168-45-2 N-(5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide BDBM50296437 [ Show all ] |
Inchi Key | GTHODMWAZRBYGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19N3O3S/c1-3-10(4-2)15-18-19-16(23-15)17-14(20)11-5-6-12-13(9-11)22-8-7-21-12/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,19,20) |
PubChem CID | 2114670 |
ChEMBL | CHEMBL557109 |
IUPHAR | N/A |
BindingDB | 50296437 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <25000.0 nM | PMID19487124 | BindingDB,ChEMBL |
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