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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	CHEMBL517157
Molecular formula	C23H24N4O2
IUPAC name	4-[2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethyl]morpholine
Molecular weight	388.471
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.4
Synonyms	BDBM50251193 SCHEMBL5780241 3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-4-yl-ethyl)-1H-indole
Inchi Key	JCDROPVAEVESRD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H24N4O2/c1-2-6-18(7-3-1)16-22-24-23(29-25-22)20-17-27(21-9-5-4-8-19(20)21)11-10-26-12-14-28-15-13-26/h1-9,17H,10-16H2
PubChem CID	10271599
ChEMBL	CHEMBL517157
IUPHAR	N/A
BindingDB	50251193
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
147314	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
147315	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
147313	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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