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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	CHEMBL498470
Molecular formula	C21H17ClFN3O
IUPAC name	3-(2-chloro-4-fluorophenyl)-5-(4-quinolin-6-ylbutyl)-1,2,4-oxadiazole
Molecular weight	381.835
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	5.9
Synonyms	BDBM50272430 3-(4-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)butyl)quinoline
Inchi Key	FSUSWHJMGXMKBV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H17ClFN3O/c22-18-13-16(23)8-9-17(18)21-25-20(27-26-21)6-2-1-4-14-7-10-19-15(12-14)5-3-11-24-19/h3,5,7-13H,1-2,4,6H2
PubChem CID	44587055
ChEMBL	CHEMBL498470
IUPHAR	N/A
BindingDB	50272430
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
86425	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
86426	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
86423	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
86424	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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