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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	CHEMBL401859
Molecular formula	C26H18N3NaO5S
IUPAC name	sodium;1-amino-4-(4-anilinoanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight	507.496
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	PQCMELOIIPXKML-UHFFFAOYSA-M
Inchi ID	InChI=1S/C26H19N3O5S.Na/c27-24-21(35(32,33)34)14-20(22-23(24)26(31)19-9-5-4-8-18(19)25(22)30)29-17-12-10-16(11-13-17)28-15-6-2-1-3-7-15;/h1-14,28-29H,27H2,(H,32,33,34);/q;+1/p-1
PubChem CID	44456046
ChEMBL	CHEMBL401859
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
266041	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342
266042	P2Y purinoceptor 2	P35383	P2ry2	Mus musculus (Mouse)	373
266043	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377

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