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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	CHEMBL3410319
Molecular formula	C23H15F4N5O4
IUPAC name	ethyl 6-[bis(3,4-difluorobenzoyl)amino]-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxylate
Molecular weight	501.398
Hydrogen bond acceptor	11
Hydrogen bond donor	0
XlogP	3.9
Synonyms	BDBM50072927
Inchi Key	ADGRDHUYXHCLRB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H15F4N5O4/c1-3-36-22(35)18-13-10-31(2)30-19(13)29-23(28-18)32(20(33)11-4-6-14(24)16(26)8-11)21(34)12-5-7-15(25)17(27)9-12/h4-10H,3H2,1-2H3
PubChem CID	118732303
ChEMBL	CHEMBL3410319
IUPHAR	N/A
BindingDB	50072927
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.

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
441765	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
441764	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
441762	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441763	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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