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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	CHEMBL3407776
Molecular formula	C19H20N8O3
IUPAC name	(1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-[2-(1H-pyrazol-5-yl)ethynyl]purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide
Molecular weight	408.422
Hydrogen bond acceptor	8
Hydrogen bond donor	5
XlogP	-0.7
Synonyms	BDBM50069861
Inchi Key	GPDSFKFBRYBOOH-DRYZDSLUSA-N
Inchi ID	InChI=1S/C19H20N8O3/c1-20-16-12-17(25-11(24-16)4-3-9-5-6-23-26-9)27(8-22-12)13-10-7-19(10,18(30)21-2)15(29)14(13)28/h5-6,8,10,13-15,28-29H,7H2,1-2H3,(H,21,30)(H,23,26)(H,20,24,25)/t10-,13-,14+,15+,19+/m1/s1
PubChem CID	118730343
ChEMBL	CHEMBL3407776
IUPHAR	N/A
BindingDB	50069861
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
445709	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
445710	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
445708	Adenosine receptor A3	Q61618	Adora3	Mus musculus (Mouse)	319
445711	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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