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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	MLS001101196
Molecular formula	C21H21N3O4
IUPAC name	5-[(3-acetylphenoxy)methyl]-N-methyl-N-(1-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide
Molecular weight	379.416
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	2.2
Synonyms	1623481-80-0 VU0488130 CHEMBL1388890 SMR000659229 BCP17381 HMS2969H04 VU0480131-3 [ Show all ]
Inchi Key	JMYDHMCYZKRDPD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H21N3O4/c1-14(19-9-4-5-10-22-19)24(3)21(26)20-12-18(28-23-20)13-27-17-8-6-7-16(11-17)15(2)25/h4-12,14H,13H2,1-3H3
PubChem CID	24791252
ChEMBL	CHEMBL1388890
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
482046	Muscarinic acetylcholine receptor M5	P08911	Chrm5	Rattus norvegicus (Rat)	531
482047	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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