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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	CHEMBL3924062
Molecular formula	C21H28N4O3
IUPAC name	5-cyclopentyl-6-(cyclopropylmethoxy)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
Molecular weight	384.48
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.2
Synonyms	US9290451, 54 AAYUCLWERQEEON-UHFFFAOYSA-N BDBM210252 SCHEMBL14167283 5-Cyclopentyl-6-cyclopropylmethoxy-pyridine-2-carboxylic acid [1-methyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide
Inchi Key	AAYUCLWERQEEON-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H28N4O3/c1-13-22-20(25-28-13)21(2,3)24-18(26)17-11-10-16(15-6-4-5-7-15)19(23-17)27-12-14-8-9-14/h10-11,14-15H,4-9,12H2,1-3H3,(H,24,26)
PubChem CID	71093575
ChEMBL	CHEMBL3924062
IUPHAR	N/A
BindingDB	210252
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
519702	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
519701	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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