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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	CHEMBL344992
Molecular formula	C21H25FN4O2
IUPAC name	8-[cyclopropyl-(4-fluorophenyl)methyl]-1,3-dipropyl-7H-purine-2,6-dione
Molecular weight	384.455
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.6
Synonyms	1,3-Dipropyl-8-(alpha-cyclopropyl-4-fluorobenzyl)xanthine BDBM50011225 SCHEMBL7269736 8-[Cyclopropyl-(4-fluoro-phenyl)-methyl]-1,3-dipropyl-3,7-dihydro-purine-2,6-dione
Inchi Key	GDGUEXHQRZLZNJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H25FN4O2/c1-3-11-25-19-17(20(27)26(12-4-2)21(25)28)23-18(24-19)16(13-5-6-13)14-7-9-15(22)10-8-14/h7-10,13,16H,3-6,11-12H2,1-2H3,(H,23,24)
PubChem CID	15010011
ChEMBL	CHEMBL344992
IUPHAR	N/A
BindingDB	50011225
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
93611	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326

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