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Name | P2Y purinoceptor 6 |
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Species | Rattus norvegicus (Rat) |
Gene | P2ry6 |
Synonym | P2Y ATP receptor 6 P2Y purinoceptor 6 P2Y6 P2Y6 receptor pyrimidinergic receptor P2Y [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 328 |
Amino acid sequence | MERDNGTIQAPGLPPTTCVYREDFKRLLLPPVYSVVLVVGLPLNVCVIAQICASRRTLTRSAVYTLNLALADLLYACSLPLLIYNYARGDHWPFGDLACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWVVCGVVWLVVTAQCLPTAVFAATGIQRNRTVCYDLSPPILSTRYLPYGMALTVIGFLLPFTALLACYCRMARRLCRQDGPAGPVAQERRSKAARMAVVVAAVFVISFLPFHITKTAYLAVRSTPGVSCPVLETFAAAYKGTRPFASANSVLDPILFYFTQQKFRRQPHDLLQKLTAKWQRQRV |
UniProt | Q63371 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3543 |
IUPHAR | 326 |
DrugBank | N/A |
Name | CHEMBL468354 |
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Molecular formula | C16H25N4O10P |
IUPAC name | (2S,3S,4R,5R)-N-[2-(diethoxyphosphorylmethylamino)-2-oxoethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 464.368 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | -2.9 |
Synonyms | SCHEMBL13210978 2-[(2S,3R,4S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofurane-2-carboxamido]ethylamidomethylphosphonic acid diethyl ester BDBM50262252 |
Inchi Key | LDQSHNXCUDCWBF-SFDCQRBFSA-N |
Inchi ID | InChI=1S/C16H25N4O10P/c1-3-28-31(27,29-4-2)8-18-10(22)7-17-14(25)13-11(23)12(24)15(30-13)20-6-5-9(21)19-16(20)26/h5-6,11-13,15,23-24H,3-4,7-8H2,1-2H3,(H,17,25)(H,18,22)(H,19,21,26)/t11-,12+,13-,15+/m0/s1 |
PubChem CID | 24949082 |
ChEMBL | CHEMBL468354 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 12.0 % | PMID18630897 | ChEMBL |
Inhibition | 17.0 % | PMID18630897 | ChEMBL |
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