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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	C21H15N2NaO5S
IUPAC name	sodium;1-amino-4-(3-methylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight	430.41
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	None
Synonyms	1-Amino-4-[(3-methylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfonic acid sodium salt SCHEMBL790818
Inchi Key	LYHWJPDKQGCMKY-UHFFFAOYSA-M
Inchi ID	InChI=1S/C21H16N2O5S.Na/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);/q;+1/p-1
PubChem CID	44456201
ChEMBL	CHEMBL445413
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
199359	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342
199358	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
199361	P2Y purinoceptor 2	P35383	P2ry2	Mus musculus (Mouse)	373
199362	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
199360	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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