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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	CHEMBL1672106
Molecular formula	C23H15N6NaO7S
IUPAC name	sodium;1-amino-4-[4-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate
Molecular weight	542.458
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	None
Synonyms	N/A
Inchi Key	GJMBLLXANUDGDH-UHFFFAOYSA-M
Inchi ID	InChI=1S/C23H16N6O7S.Na/c24-18-15(37(34,35)36)9-14(16-17(18)20(31)13-4-2-1-3-12(13)19(16)30)25-10-5-7-11(8-6-10)26-21-27-22(32)29-23(33)28-21;/h1-9,25H,24H2,(H,34,35,36)(H3,26,27,28,29,32,33);/q;+1/p-1
PubChem CID	53326684
ChEMBL	CHEMBL1672106
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
98052	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
98051	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365

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