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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	CHEMBL67110
Molecular formula	C17H17ClN4O2
IUPAC name	7-(2-chloroethyl)-3-methyl-8-phenyl-1-prop-2-enylpurine-2,6-dione
Molecular weight	344.799
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	2.4
Synonyms	BDBM50113237 1-Allyl-7-(2-chloro-ethyl)-3-methyl-8-phenyl-3,7-dihydro-purine-2,6-dione
Inchi Key	FVAZHKWDYPFKQL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17ClN4O2/c1-3-10-22-16(23)13-15(20(2)17(22)24)19-14(21(13)11-9-18)12-7-5-4-6-8-12/h3-8H,1,9-11H2,2H3
PubChem CID	11067937
ChEMBL	CHEMBL67110
IUPHAR	N/A
BindingDB	50113237
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
445215	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
87932	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
87933	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
87934	Adenosine receptor A2b	P29276	Adora2b	Rattus norvegicus (Rat)	332

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