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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	(2E)-3-(2-chlorophenyl)-N-isopropyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acrylamide
Molecular formula	C22H22ClN3O2
IUPAC name	(E)-3-(2-chlorophenyl)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylprop-2-enamide
Molecular weight	395.887
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.0
Synonyms	(2E)-3-(2-chlorophenyl)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide MLS000582488 STK241799 HMS2519I19 AKOS001824973 MolPort-001-607-988 CHEMBL1572329 ZINC4958782 IDI1_028071 BRD-K87182115-001-01-7 SMR000206474 HMS1501N19 [ Show all ]
Inchi Key	AATCEPCJGAEHLZ-VAWYXSNFSA-N
Inchi ID	InChI=1S/C22H22ClN3O2/c1-15(2)26(21(27)12-11-17-8-4-5-10-19(17)23)14-20-24-22(25-28-20)18-9-6-7-16(3)13-18/h4-13,15H,14H2,1-3H3/b12-11+
PubChem CID	12004936
ChEMBL	CHEMBL1572329
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
510	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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