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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	CHEMBL3186239
Molecular formula	C22H23N3O4
IUPAC name	5-[(3-acetylphenoxy)methyl]-N-ethyl-N-(1-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide
Molecular weight	393.443
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	2.6
Synonyms	VU0481461-1
Inchi Key	QYHCUXUKPBKCJX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H23N3O4/c1-4-25(15(2)20-10-5-6-11-23-20)22(27)21-13-19(29-24-21)14-28-18-9-7-8-17(12-18)16(3)26/h5-13,15H,4,14H2,1-3H3
PubChem CID	71737673
ChEMBL	CHEMBL3186239
IUPHAR	N/A
BindingDB	N/A
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
498774	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532
498775	Muscarinic acetylcholine receptor M5	P08911	Chrm5	Rattus norvegicus (Rat)	531

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