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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	CHEMBL494395
Molecular formula	C24H26N4O2
IUPAC name	4-[2-[3-[3-(2-phenylethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethyl]morpholine
Molecular weight	402.498
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.7
Synonyms	BDBM50260500 SCHEMBL5780936 4-(2-(3-(3-Phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine
Inchi Key	JAVNRTSIFAPTQR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H26N4O2/c1-2-6-19(7-3-1)10-11-23-25-24(30-26-23)21-18-28(22-9-5-4-8-20(21)22)13-12-27-14-16-29-17-15-27/h1-9,18H,10-17H2
PubChem CID	10294538
ChEMBL	CHEMBL494395
IUPHAR	N/A
BindingDB	50260500
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
146370	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
146371	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473

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