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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	CHEMBL3908425
Molecular formula	C21H27F2N5O3
IUPAC name	N-tert-butyl-6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-2-carboxamide
Molecular weight	435.476
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	3.0
Synonyms	US9303012, 36 ACEILWZOWWUYEY-UHFFFAOYSA-N BDBM221110 SCHEMBL15778214 6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid tert-butyl-(5-methyl-[1,3,4]oxadiazol-2-ylmethyl)-amide
Inchi Key	ACEILWZOWWUYEY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27F2N5O3/c1-13-25-26-17(31-13)9-28(20(2,3)4)19(29)15-7-8-16(27-11-21(22,23)12-27)18(24-15)30-10-14-5-6-14/h7-8,14H,5-6,9-12H2,1-4H3
PubChem CID	76283838
ChEMBL	CHEMBL3908425
IUPHAR	N/A
BindingDB	221110
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
519708	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
519707	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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