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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	CHEMBL3751909
Molecular formula	C25H19N5O2
IUPAC name	N-[5-(4-methoxyphenyl)-2-phenylpyrazolo[4,3-d]pyrimidin-7-yl]benzamide
Molecular weight	421.46
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.4
Synonyms	N/A
Inchi Key	BDSWIUDQNNXKFK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H19N5O2/c1-32-20-14-12-17(13-15-20)23-26-21-16-30(19-10-6-3-7-11-19)29-22(21)24(27-23)28-25(31)18-8-4-2-5-9-18/h2-16H,1H3,(H,26,27,28,31)
PubChem CID	127037422
ChEMBL	CHEMBL3751909
IUPHAR	N/A
BindingDB	50138718
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
522084	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
522080	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
522083	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
522081	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320
522082	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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