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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	CHEMBL445413
Molecular formula	C21H15N2O5S-
IUPAC name	1-amino-4-(3-methylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight	407.42
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.9
Synonyms	sodium 1-amino-9,10-dioxo-4-(m-tolylamino)-9,10-dihydroanthracene-2-sulfonate BDBM50336787 sodium 4-(m-toluidino)-1-amino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Inchi Key	AYMOWRNYHLSUHI-UHFFFAOYSA-M
Inchi ID	InChI=1S/C21H16N2O5S/c1-11-5-4-6-12(9-11)23-15-10-16(29(26,27)28)19(22)18-17(15)20(24)13-7-2-3-8-14(13)21(18)25/h2-10,23H,22H2,1H3,(H,26,27,28)/p-1
PubChem CID	91932498
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50336787
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
17593	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342
17590	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
17591	P2Y purinoceptor 2	P35383	P2ry2	Mus musculus (Mouse)	373
17592	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
17594	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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