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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	Azure KX
Molecular formula	C23H12Cl2N6Na2O8S2
IUPAC name	disodium;1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
Molecular weight	681.383
Hydrogen bond acceptor	14
Hydrogen bond donor	3
XlogP	None
Synonyms	AC1L2UTR Disodium 1-amino-4-(3-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-sulphonatoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate Procion Brilliant Blue M-RS 2-Anthracenesulfonic acid, 1-amino-4-((3-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, sodium salt (1:2) Benzenesulfonic acid, 2-(4,6-dichloro-s-triazin-2-ylamino)-4-(4-amino-3-sulfo-1-anthraquinonylamino)-, disodium salt DTXSID5063497 Reactive Brilliant Blue KKh 12640-43-6 2-Anthraquinonesulfonic acid, 1-amino-4-((3-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-sulfophenyl)amino)-, disodium salt 53126-07-1 CHEMBL1672104 Modr Brilantni Ostazinova S-R UNII-872P30Z43F 2-Anthracenesulfonic acid, 1-amino-4-((3-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-sulfophenyl)amino)-9,1 0-dihydro-9,10-dioxo-, disodium salt AN-21038 disodium 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate PROCION BRILLIANT BLUE MRS 106395-95-3 2-Anthracenesulfonic acid, 1-amino-4-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-, disodium salt C.i. reactive Blue 4, disodium salt EINECS 224-797-1 Reactive Sky Blue KKh 13324-20-4 (Parent) 2Na 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulphonatoanilino]-9,10-2H-9,10-dioxoanthracene-2-sulphonate 872P30Z43F CTK8I7730 Modr Brilantni Ostazinova S-R [Czech] W-109977 2-Anthracenesulfonic acid, 1-amino-4-((3-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, disodium salt disodium 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate PSB-1011 12627-07-5 2-Anthracenesulfonic acid, 1-amino-4-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-, sodium salt (1:2) LS-31856 SCHEMBL4360990 1345690-39-2 4499-01-8 [ Show all ]
Inchi Key	DHHMYWVFMSHEIP-UHFFFAOYSA-L
Inchi ID	InChI=1S/C23H14Cl2N6O8S2.2Na/c24-21-29-22(25)31-23(30-21)28-12-7-9(5-6-14(12)40(34,35)36)27-13-8-15(41(37,38)39)18(26)17-16(13)19(32)10-3-1-2-4-11(10)20(17)33;;/h1-8,27H,26H2,(H,34,35,36)(H,37,38,39)(H,28,29,30,31);;/q;2*+1/p-2
PubChem CID	78253
ChEMBL	CHEMBL1672104
IUPHAR	N/A
BindingDB	N/A
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. 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
60006	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342
60005	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
60007	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
60004	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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