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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	CHEMBL61019
Molecular formula	C26H32ClNO8
IUPAC name	5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-2-[2-[(2-methylpropan-2-yl)oxy]ethoxycarbonyl]-1,3-benzodioxole-2-carboxylic acid
Molecular weight	521.991
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	1.6
Synonyms	5-[(R)-2-[[(R)-beta-Hydroxy-3-chlorophenethyl]amino]propyl]-2-(2-tert-butoxyethoxycarbonyl)-1,3-benzodioxole-2-carboxylic acid
Inchi Key	DUSWVRCIPDUGDK-LWHCCJILSA-N
Inchi ID	InChI=1S/C26H32ClNO8/c1-16(28-15-20(29)18-6-5-7-19(27)14-18)12-17-8-9-21-22(13-17)36-26(35-21,23(30)31)24(32)33-10-11-34-25(2,3)4/h5-9,13-14,16,20,28-29H,10-12,15H2,1-4H3,(H,30,31)/t16-,20+,26?/m1/s1
PubChem CID	44300370
ChEMBL	CHEMBL61019
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
69388	Beta-3 adrenergic receptor	P26255	Adrb3	Rattus norvegicus (Rat)	400

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