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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	CHEMBL133103
Molecular formula	C15H16N6OS
IUPAC name	2-(4-amino-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl)sulfanylbutanamide
Molecular weight	328.394
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.2
Synonyms	2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-butyramide BDBM50053944 2-[(1-Phenyl-4-amino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]butanamide
Inchi Key	AVCVWHRIQBAKSV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H16N6OS/c1-2-11(13(17)22)23-15-19-12(16)10-8-18-21(14(10)20-15)9-6-4-3-5-7-9/h3-8,11H,2H2,1H3,(H2,17,22)(H2,16,19,20)
PubChem CID	10830130
ChEMBL	CHEMBL133103
IUPHAR	N/A
BindingDB	50053944
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
15183	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
15184	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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