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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	CHEMBL3679383
Molecular formula	C23H29N5O5
IUPAC name	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-2-[(2-methylphenyl)methoxy]cyclopentyl]amino]purin-9-yl]oxolane-3,4-diol
Molecular weight	455.515
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	2.3
Synonyms	US8501708, 28 BDBM99204 SCHEMBL12193024
Inchi Key	FWRDMMCMCWVHLP-FJPLYAHASA-N
Inchi ID	InChI=1S/C23H29N5O5/c1-13-5-2-3-6-14(13)10-32-16-8-4-7-15(16)27-21-18-22(25-11-24-21)28(12-26-18)23-20(31)19(30)17(9-29)33-23/h2-3,5-6,11-12,15-17,19-20,23,29-31H,4,7-10H2,1H3,(H,24,25,27)/t15?,16-,17-,19-,20-,23-/m1/s1
PubChem CID	58455967
ChEMBL	CHEMBL3679383
IUPHAR	N/A
BindingDB	99204
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
89152	Adenosine receptor A1	P34970	ADORA1	Oryctolagus cuniculus (Rabbit)	328
538212	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
89151	Adenosine receptor A3	O02667	ADORA3	Oryctolagus cuniculus (Rabbit)	319

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