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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	CHEMBL404450
Molecular formula	C21H15N2O5S-
IUPAC name	1-amino-4-(4-methylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight	407.42
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.9
Synonyms	AC1MO324 sodium 1-amino-9,10-dioxo-4-(p-tolylamino)-9,10-dihydroanthracene-2-sulfonate 1-amino-4-(4-methylanilino)-9,10-dioxoanthracene-2-sulfonate BDBM50336788 sodium 4-(p-toluidino)-1-amino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Inchi Key	BSXYUOSITLGJAD-UHFFFAOYSA-M
Inchi ID	InChI=1S/C21H16N2O5S/c1-11-6-8-12(9-7-11)23-15-10-16(29(26,27)28)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25/h2-10,23H,22H2,1H3,(H,26,27,28)/p-1
PubChem CID	3362671
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50336788
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
32089	P2Y purinoceptor 2	P35383	P2ry2	Mus musculus (Mouse)	373
32090	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377

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