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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	CHEMBL105095
Molecular formula	C23H33N3O5S
IUPAC name	6-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N-methyl-7-phenylheptanamide
Molecular weight	463.593
Hydrogen bond acceptor	7
Hydrogen bond donor	5
XlogP	1.6
Synonyms	BDBM50106821 N-Methyl-6-[beta,4-dihydroxy-3-(methylsulfonylamino)phenethylamino]-7-phenylheptanamide SCHEMBL7037358 6-[2-Hydroxy-2-(4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-7-phenyl-heptanoic acid methylamide
Inchi Key	AEQVWHWUJWAWAQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H33N3O5S/c1-24-23(29)11-7-6-10-19(14-17-8-4-3-5-9-17)25-16-22(28)18-12-13-21(27)20(15-18)26-32(2,30)31/h3-5,8-9,12-13,15,19,22,25-28H,6-7,10-11,14,16H2,1-2H3,(H,24,29)
PubChem CID	19073202
ChEMBL	CHEMBL105095
IUPHAR	N/A
BindingDB	50106821
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
3768	Beta-3 adrenergic receptor	P13945	ADRB3	Homo sapiens (Human)	408

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