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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	CHEMBL567731
Molecular formula	C19H29N3O2
IUPAC name	1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)pyridin-2-yl]cyclopentane-1-carboxamide
Molecular weight	331.46
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.4
Synonyms	BDBM50302302 SCHEMBL4732987 1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopentanecarboxamide
Inchi Key	CKHBCJGIALZZLQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H29N3O2/c1-3-19(6-4-5-7-19)18(23)21-17-12-16(15(2)13-20-17)14-22-8-10-24-11-9-22/h12-13H,3-11,14H2,1-2H3,(H,20,21,23)
PubChem CID	45487684
ChEMBL	CHEMBL567731
IUPHAR	N/A
BindingDB	50302302
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
44043	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
44044	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
44045	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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