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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	CHEMBL2111766
Molecular formula	C19H21N5O
IUPAC name	(8S)-8-ethyl-1,4-dimethyl-2-[(E)-2-phenylethenyl]-7,8-dihydroimidazo[2,1-f]purin-5-one
Molecular weight	335.411
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	2.5
Synonyms	N/A
Inchi Key	RBANSYCEZHILKL-VNDWYCCKSA-N
Inchi ID	InChI=1S/C19H21N5O/c1-4-14-12-24-18(20-14)16-17(23(3)19(24)25)21-15(22(16)2)11-10-13-8-6-5-7-9-13/h5-11,14H,4,12H2,1-3H3/b11-10+/t14-/m0/s1
PubChem CID	71450828
ChEMBL	CHEMBL2111766
IUPHAR	N/A
BindingDB	N/A
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
291877	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
291876	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
291878	Adenosine receptor A2b	Q60614	Adora2b	Mus musculus (Mouse)	332
453249	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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