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Name | P2Y purinoceptor 4 |
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Species | Homo sapiens (Human) |
Gene | P2RY4 |
Synonym | UNR pyrimidinoceptor pyrimidinergic receptor P2Y P2Y4R P2Y4 receptor [ Show all ] |
Disease | N/A |
Length | 365 |
Amino acid sequence | MASTESSLLRSLGLSPGPGSSEVELDCWFDEDFKFILLPVSYAVVFVLGLGLNAPTLWLFIFRLRPWDATATYMFHLALSDTLYVLSLPTLIYYYAAHNHWPFGTEICKFVRFLFYWNLYCSVLFLTCISVHRYLGICHPLRALRWGRPRLAGLLCLAVWLVVAGCLVPNLFFVTTSNKGTTVLCHDTTRPEEFDHYVHFSSAVMGLLFGVPCLVTLVCYGLMARRLYQPLPGSAQSSSRLRSLRTIAVVLTVFAVCFVPFHITRTIYYLARLLEADCRVLNIVNVVYKVTRPLASANSCLDPVLYLLTGDKYRRQLRQLCGGGKPQPRTAASSLALVSLPEDSSCRWAATPQDSSCSTPRADRL |
UniProt | P51582 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51582 |
3D structure model | This predicted structure model is from GPCR-EXP P51582. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2123 |
IUPHAR | 325 |
DrugBank | N/A |
Name | CHEMBL511933 |
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Molecular formula | C23H31N4O10P |
IUPAC name | (2S,3S,4R,5R)-N-[3-[4-(diethoxyphosphorylmethyl)anilino]-3-oxopropyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 554.493 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | -1.7 |
Synonyms | SCHEMBL13210974 4-[3-((2S,3R,4S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofurane-2-carboxamido)propylamido]benzylphosphonic acid diethyl ester BDBM50262250 |
Inchi Key | MATMQHRLYZMFNV-CUXKYVRBSA-N |
Inchi ID | InChI=1S/C23H31N4O10P/c1-3-35-38(34,36-4-2)13-14-5-7-15(8-6-14)25-16(28)9-11-24-21(32)20-18(30)19(31)22(37-20)27-12-10-17(29)26-23(27)33/h5-8,10,12,18-20,22,30-31H,3-4,9,11,13H2,1-2H3,(H,24,32)(H,25,28)(H,26,29,33)/t18-,19+,20-,22+/m0/s1 |
PubChem CID | 24949080 |
ChEMBL | CHEMBL511933 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | -6.0 % | PMID18630897 | ChEMBL |
Inhibition | 14.0 % | PMID18630897 | ChEMBL |
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