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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	CHEMBL2374412
Molecular formula	C19H24N6O4
IUPAC name	(2R,3R,4S,5R)-2-[6-amino-2-[[(2S)-2-phenylpropyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	400.439
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	1.6
Synonyms	2-[(S)-2-Phenylpropylamino]adenosine BDBM50009548 SCHEMBL9763034 2-[6-Amino-2-(4-phenyl-butylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol
Inchi Key	AICJVUAYBZJGAJ-DPHITLOKSA-N
Inchi ID	InChI=1S/C19H24N6O4/c1-10(11-5-3-2-4-6-11)7-21-19-23-16(20)13-17(24-19)25(9-22-13)18-15(28)14(27)12(8-26)29-18/h2-6,9-10,12,14-15,18,26-28H,7-8H2,1H3,(H3,20,21,23,24)/t10-,12-,14-,15-,18-/m1/s1
PubChem CID	15036661
ChEMBL	CHEMBL2374412
IUPHAR	N/A
BindingDB	50009548
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
6101	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326

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