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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	CHEMBL2113493
Molecular formula	C10H12N6O6
IUPAC name	(2R,3R,4S,5R)-2-(6-amino-2-nitropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	312.242
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	-0.9
Synonyms	2-nitroadenosine CTK0J3121 Adenosine, 2-nitro- 266360-65-0 DTXSID50446217 AKOS030575452 SCHEMBL3749410 BDBM50451108 [ Show all ]
Inchi Key	ASIGGJDFOYBQNX-UUOKFMHZSA-N
Inchi ID	InChI=1S/C10H12N6O6/c11-7-4-8(14-10(13-7)16(20)21)15(2-12-4)9-6(19)5(18)3(1-17)22-9/h2-3,5-6,9,17-19H,1H2,(H2,11,13,14)/t3-,5-,6-,9-/m1/s1
PubChem CID	10859911
ChEMBL	CHEMBL2113493
IUPHAR	N/A
BindingDB	50451108
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
13181	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
13179	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
13180	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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