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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	CHEMBL1094143
Molecular formula	C25H19N5O
IUPAC name	N-(2-benzyl-6-phenylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide
Molecular weight	405.461
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.6
Synonyms	N-(2-benzyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide BDBM50318270
Inchi Key	ACNFYYUXBQGWQL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H19N5O/c31-25(20-14-8-3-9-15-20)28-23-21-17-30(16-18-10-4-1-5-11-18)29-24(21)27-22(26-23)19-12-6-2-7-13-19/h1-15,17H,16H2,(H,26,27,28,29,31)
PubChem CID	46238064
ChEMBL	CHEMBL1094143
IUPHAR	N/A
BindingDB	50318270
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
1715	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
1714	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
1716	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441738	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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