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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	CHEMBL70217
Molecular formula	C25H32F3N3O4
IUPAC name	6-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide
Molecular weight	495.543
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	3.2
Synonyms	SCHEMBL10606885 6-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino]-heptanoic acid (4-trifluoromethyl-phenyl)-amide 6-[3-(4-Acetylaminophenoxy)-2-hydroxypropylamino]-N-(4-trifluoromethylphenyl)heptanamide BDBM50010562
Inchi Key	WNEIZOXOSDHMKM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H32F3N3O4/c1-17(29-15-22(33)16-35-23-13-11-20(12-14-23)30-18(2)32)5-3-4-6-24(34)31-21-9-7-19(8-10-21)25(26,27)28/h7-14,17,22,29,33H,3-6,15-16H2,1-2H3,(H,30,32)(H,31,34)
PubChem CID	14485410
ChEMBL	CHEMBL70217
IUPHAR	N/A
BindingDB	50010562
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
377518	Beta-2 adrenergic receptor	P18762	Adrb2	Mus musculus (Mouse)	418

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