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Name | Prostaglandin D2 receptor |
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Species | Homo sapiens (Human) |
Gene | PTGDR |
Synonym | PGD2 receptor DP1 DP1 receptor PTGDR1 prostanoid DP receptor-like [ Show all ] |
Disease | Pain Dyslipidaemias Rhinitis Thromboembolism Thrombosis [ Show all ] |
Length | 359 |
Amino acid sequence | MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSVFYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSSTLQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPGTWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCTRDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTSEEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL |
UniProt | Q13258 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q13258 |
3D structure model | This predicted structure model is from GPCR-EXP Q13258. |
BioLiP | N/A |
Therapeutic Target Database | T68782 |
ChEMBL | CHEMBL4427 |
IUPHAR | 338 |
DrugBank | BE0000296 |
Name | CHEMBL260672 |
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Molecular formula | C20H13Cl2FN2O5 |
IUPAC name | 2-[(3R)-5-chloro-1'-[(5-chloro-2-fluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid |
Molecular weight | 451.231 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | Spiro-indolinone analogue, (R)-71 ZINC14976697 BDBM21610 SCHEMBL2483474 2-[(3R)-5-chloro-1''-[(5-chloro-2-fluorophenyl)methyl]-1,2-dihydrospiro[indole-3,3''-pyrrolidine]-2,2'',5''-trione]acetic acid |
Inchi Key | IXKFWNVFUXXEFY-HXUWFJFHSA-N |
Inchi ID | InChI=1S/C20H13Cl2FN2O5/c21-11-1-3-14(23)10(5-11)8-25-16(26)7-20(19(25)30)13-6-12(22)2-4-15(13)24(18(20)29)9-17(27)28/h1-6H,7-9H2,(H,27,28)/t20-/m1/s1 |
PubChem CID | 24776306 |
ChEMBL | CHEMBL260672 |
IUPHAR | N/A |
BindingDB | 21610 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <30000.0 nM | PMID18318469 | ChEMBL |
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