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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	Uniblue A sodium salt
Molecular formula	C22H15N2NaO7S2
IUPAC name	sodium;1-amino-4-(3-ethenylsulfonylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight	506.479
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	None
Synonyms	Acid Blue 215 sodium 1-amino-9,10-dioxo-4-(3-(vinylsulfonyl)phenylamino)-9,10-dihydroanthracene-2-sulfonate CTK8G3696 Reactive blue 19-VS Uniblue A FT-0637100 14541-90-3 SCHEMBL19921895 CHEMBL130059 J-008103 [ Show all ]
Inchi Key	ANOULJGZTVOIFB-UHFFFAOYSA-M
Inchi ID	InChI=1S/C22H16N2O7S2.Na/c1-2-32(27,28)13-7-5-6-12(10-13)24-16-11-17(33(29,30)31)20(23)19-18(16)21(25)14-8-3-4-9-15(14)22(19)26;/h2-11,24H,1,23H2,(H,29,30,31);/q;+1/p-1
PubChem CID	23672572
ChEMBL	CHEMBL130059
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
9745	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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