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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	CHEMBL301574
Molecular formula	C12H17N5
IUPAC name	N-cyclopentyl-9-ethylpurin-6-amine
Molecular weight	231.303
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.7
Synonyms	6-Cyclopentylamino-9-ethyl-9H-purine N-cyclopentyl-9-ethyl-9H-purin-6-amine BDBM50009684 Cyclopentyl-(9-ethyl-9H-purin-6-yl)-amine D05ZYN
Inchi Key	CDVHQRUOORNLKE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H17N5/c1-2-17-8-15-10-11(13-7-14-12(10)17)16-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,13,14,16)
PubChem CID	15693948
ChEMBL	CHEMBL301574
IUPHAR	N/A
BindingDB	50009684
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
39606	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
39608	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
39607	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320

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