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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	CHEMBL79201
Molecular formula	C14H14N6OS
IUPAC name	3-(4-amino-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl)sulfanylpropanamide
Molecular weight	314.367
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	1.2
Synonyms	3-(1-Phenyl-4-amino-1H-pyrazolo[3,4-d]pyrimidine-6-ylthio)propionamide BDBM50285554 SCHEMBL1755064 3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-propionamide
Inchi Key	AFXKLUCTBPZBAJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H14N6OS/c15-11(21)6-7-22-14-18-12(16)10-8-17-20(13(10)19-14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,21)(H2,16,18,19)
PubChem CID	10267647
ChEMBL	CHEMBL79201
IUPHAR	N/A
BindingDB	50285554
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
4588	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
4589	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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