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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	CHEMBL1672105
Molecular formula	C23H13Cl2N6O5S-
IUPAC name	1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate
Molecular weight	556.354
Hydrogen bond acceptor	11
Hydrogen bond donor	3
XlogP	5.3
Synonyms	BDBM50336796 Sodium 1-Amino-4-[3-(4,6-dichloro[1,3,5]triazine-2-ylamino)-phenylamino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Inchi Key	BLCUJFVIEUPNOP-UHFFFAOYSA-M
Inchi ID	InChI=1S/C23H14Cl2N6O5S/c24-21-29-22(25)31-23(30-21)28-11-5-3-4-10(8-11)27-14-9-15(37(34,35)36)18(26)17-16(14)19(32)12-6-1-2-7-13(12)20(17)33/h1-9,27H,26H2,(H,34,35,36)(H,28,29,30,31)/p-1
PubChem CID	91932506
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50336796
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
26412	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
26413	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
26411	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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