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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	3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(propylamino)methyl]azetidin-2-one
Molecular formula	C20H23ClN2O2
IUPAC name	3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-(propylaminomethyl)azetidin-2-one
Molecular weight	358.866
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.3
Synonyms	HMS3440N13 AKOS001786480 SMR000206381 CHEMBL1409928 MLS000583195 AKOS021709614 HMS2546K21 MolPort-007-629-250 [ Show all ]
Inchi Key	ABNYDHIRIZXQEN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23ClN2O2/c1-3-12-22-13-18-19(25-16-10-8-15(21)9-11-16)20(24)23(18)17-7-5-4-6-14(17)2/h4-11,18-19,22H,3,12-13H2,1-2H3
PubChem CID	12005174
ChEMBL	CHEMBL1409928
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
988	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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