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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	SCHEMBL2485239
Molecular formula	C24H32Cl2N6O
IUPAC name	8-(2-chlorophenyl)-6-(4-ethylpiperazin-1-yl)-2-methyl-9-(oxan-4-ylmethyl)purine;hydrochloride
Molecular weight	491.461
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	None
Synonyms	8-(2-chloro-phenyl)-6-(4-ethyl-piperazin-1-yl)-2-methyl-9-(tetrahydro-pyran-4-ylmethyl)-9h-purine hydrochloride salt CHEMBL3092900 AGOHXRYBJHVPSH-UHFFFAOYSA-N
Inchi Key	AGOHXRYBJHVPSH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H31ClN6O.ClH/c1-3-29-10-12-30(13-11-29)23-21-24(27-17(2)26-23)31(16-18-8-14-32-15-9-18)22(28-21)19-6-4-5-7-20(19)25;/h4-7,18H,3,8-16H2,1-2H3;1H
PubChem CID	67425523
ChEMBL	CHEMBL3092900
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
5071	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
5070	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
5072	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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