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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	871266-83-0
Molecular formula	C11H6ClN5O2S
IUPAC name	7-chloro-N-(4-nitrophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
Molecular weight	307.712
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.7
Synonyms	KB-209083 AKOS027378137 C60035 ZINC26896955 (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine CTK3E7931 7-Chloro-N-(4-nitrophenyl)[1,3]thiazolo[5,4-d]pyrimidin-2-amine BDBM50189060 KM2486 DTXSID60469750 BP-20005 OR322909 CHEMBL3828031 7-chloro-N-(4-nitrophenyl)thiazolo[5,4-d]pyrimidin-2-amine [ Show all ]
Inchi Key	AGBFROYZKVNMRB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H6ClN5O2S/c12-9-8-10(14-5-13-9)20-11(16-8)15-6-1-3-7(4-2-6)17(18)19/h1-5H,(H,15,16)
PubChem CID	11630922
ChEMBL	CHEMBL3828031
IUPHAR	N/A
BindingDB	50189060
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
521590	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
521592	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
521593	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
521591	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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