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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	CHEMBL610394
Molecular formula	C22H27N7O6
IUPAC name	(2S,3S,4R)-N-ethyl-3,4-dihydroxy-5-[6-[(4-propoxyphenyl)carbamoylamino]purin-9-yl]oxolane-2-carboxamide
Molecular weight	485.501
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	0.6
Synonyms	N/A
Inchi Key	ALQXBWHXWIDDKS-VDXVPGQCSA-N
Inchi ID	InChI=1S/C22H27N7O6/c1-3-9-34-13-7-5-12(6-8-13)27-22(33)28-18-14-19(25-10-24-18)29(11-26-14)21-16(31)15(30)17(35-21)20(32)23-4-2/h5-8,10-11,15-17,21,30-31H,3-4,9H2,1-2H3,(H,23,32)(H2,24,25,27,28,33)/t15-,16+,17-,21?/m0/s1
PubChem CID	46875888
ChEMBL	CHEMBL610394
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
8517	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
8519	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
8518	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320

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