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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	CHEMBL2322923
Molecular formula	C19H15N5O
IUPAC name	N-(5-methyl-2-phenylpyrazolo[4,3-d]pyrimidin-7-yl)benzamide
Molecular weight	329.363
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.2
Synonyms	BDBM50427583
Inchi Key	FABCEMYYUZWPKX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15N5O/c1-13-20-16-12-24(15-10-6-3-7-11-15)23-17(16)18(21-13)22-19(25)14-8-4-2-5-9-14/h2-12H,1H3,(H,20,21,22,25)
PubChem CID	71601786
ChEMBL	CHEMBL2322923
IUPHAR	N/A
BindingDB	50427583
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
73232	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
73231	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
73229	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
73230	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320
444603	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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