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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-10211
Molecular formula	C23H13Cl2N6NaO5S
IUPAC name	sodium;1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate
Molecular weight	579.344
Hydrogen bond acceptor	11
Hydrogen bond donor	3
XlogP	None
Synonyms	CHEMBL1672105
Inchi Key	FZKKCSCTZRPZIE-UHFFFAOYSA-M
Inchi ID	InChI=1S/C23H14Cl2N6O5S.Na/c24-21-29-22(25)31-23(30-21)28-11-5-3-4-10(8-11)27-14-9-15(37(34,35)36)18(26)17-16(14)19(32)12-6-1-2-7-13(12)20(17)33;/h1-9,27H,26H2,(H,34,35,36)(H,28,29,30,31);/q;+1/p-1
PubChem CID	53308118
ChEMBL	CHEMBL1672105
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
91002	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
91001	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
91000	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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