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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	PSB-6426
Molecular formula	C22H29N4O10P
IUPAC name	(2S,3S,4R,5R)-N-[2-[4-(diethoxyphosphorylmethyl)anilino]-2-oxoethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight	540.466
Hydrogen bond acceptor	10
Hydrogen bond donor	5
XlogP	-1.6
Synonyms	D0R2UZ 4-[2-((2S,3R,4S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofurane-2-carboxamido)ethylamido-]benzylphosphonic Acid Diethyl Ester SCHEMBL13210969 CHEMBL469212 GTPL9033 BDBM50262249 compound 19a [PMID: 18630897] (2S,3S,4R,5R)-N-[2-[4-(diethoxyphosphorylmethyl)anilino]-2-oxoethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide [ Show all ]
Inchi Key	AEVBPXDFDKBGLT-YOUFYPILSA-N
Inchi ID	InChI=1S/C22H29N4O10P/c1-3-34-37(33,35-4-2)12-13-5-7-14(8-6-13)24-16(28)11-23-20(31)19-17(29)18(30)21(36-19)26-10-9-15(27)25-22(26)32/h5-10,17-19,21,29-30H,3-4,11-12H2,1-2H3,(H,23,31)(H,24,28)(H,25,27,32)/t17-,18+,19-,21+/m0/s1
PubChem CID	24949079
ChEMBL	CHEMBL469212
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
3880	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
3879	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
3878	P2Y purinoceptor 6	Q63371	P2ry6	Rattus norvegicus (Rat)	328

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