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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	CHEMBL502519
Molecular formula	C27H18N3O7S-
IUPAC name	5-[(4-amino-3-carboxy-9,10-dioxoanthracen-1-yl)amino]-2-anilinobenzenesulfonate
Molecular weight	528.515
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	5.1
Synonyms	Sodium 1-Amino-4-[4-phenylamino-3-carboxyphenylamino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate BDBM50268964
Inchi Key	AXJOHCCSBPPQTG-UHFFFAOYSA-M
Inchi ID	InChI=1S/C27H19N3O7S/c28-24-18(27(33)34)13-20(22-23(24)26(32)17-9-5-4-8-16(17)25(22)31)30-15-10-11-19(21(12-15)38(35,36)37)29-14-6-2-1-3-7-14/h1-13,29-30H,28H2,(H,33,34)(H,35,36,37)/p-1
PubChem CID	91935143
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50268964
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
16744	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342

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