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Name | Prolactin-releasing peptide receptor |
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Species | Homo sapiens (Human) |
Gene | PRLHR |
Synonym | PrRP receptor hGR3 GPR10 G-protein coupled receptor 10 G protein-coupled receptor 10 [ Show all ] |
Disease | N/A |
Length | 370 |
Amino acid sequence | MASSTTRGPRVSDLFSGLPPAVTTPANQSAEASAGNGSVAGADAPAVTPFQSLQLVHQLKGLIVLLYSVVVVVGLVGNCLLVLVIARVRRLHNVTNFLIGNLALSDVLMCTACVPLTLAYAFEPRGWVFGGGLCHLVFFLQPVTVYVSVFTLTTIAVDRYVVLVHPLRRRISLRLSAYAVLAIWALSAVLALPAAVHTYHVELKPHDVRLCEEFWGSQERQRQLYAWGLLLVTYLLPLLVILLSYVRVSVKLRNRVVPGCVTQSQADWDRARRRRTFCLLVVIVVVFAVCWLPLHVFNLLRDLDPHAIDPYAFGLVQLLCHWLAMSSACYNPFIYAWLHDSFREELRKLLVAWPRKIAPHGQNMTVSVVI |
UniProt | P49683 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49683 |
3D structure model | This predicted structure model is from GPCR-EXP P49683. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1681611 |
IUPHAR | 337 |
DrugBank | N/A |
Name | SCHEMBL437447 |
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Molecular formula | C26H24ClF3N4O3 |
IUPAC name | 6-(4-chlorobenzoyl)-3-methoxy-2-[2-[4-(trifluoromethyl)phenyl]pyrrolidin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 532.948 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | US9206173, 2475 CHEMBL3732328 BDBM195713 |
Inchi Key | LNQGWRYOWDRACP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24ClF3N4O3/c1-37-34-24(36)20-15-32(23(35)17-6-10-19(27)11-7-17)14-12-21(20)31-25(34)33-13-2-3-22(33)16-4-8-18(9-5-16)26(28,29)30/h4-11,22H,2-3,12-15H2,1H3 |
PubChem CID | 49821738 |
ChEMBL | CHEMBL3732328 |
IUPHAR | N/A |
BindingDB | 195713 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 34.0 nM | , None | BindingDB,ChEMBL |
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