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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	tert-Butylnorsynephrine
Molecular formula	C12H19NO2
IUPAC name	4-[2-(tert-butylamino)-1-hydroxyethyl]phenol
Molecular weight	209.289
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	0.4
Synonyms	N-t-butyl-2-(4-hydroxyphenyl)-2-hydroxyethyl-amine 96948-64-0 BENZYL ALCOHOL, alpha-((tert-BUTYLAMINO)METHYL)-p-HYDROXY- STL454224 (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol alpha-(tert-Butylaminomethyl)-p-hydroxybenzyl alcohol CHEMBL1159887 Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy- (9CI) Kwd-2066 Salbutamol Impurity B AC1L2N14 BRN 3260793 t-Butylnorsynephrine 3-13-00-02243 (Beilstein Handbook Reference) BDBM50421733 CTK5D8612 7376-67-2 Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (+-)- LS-42750 SCHEMBL6464765 (((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXYBENZYL ALCOHOL AKOS022649864 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy- Kwd 2066 [ Show all ]
Inchi Key	JOGFUYPGDLRKHD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H19NO2/c1-12(2,3)13-8-11(15)9-4-6-10(14)7-5-9/h4-7,11,13-15H,8H2,1-3H3
PubChem CID	23844
ChEMBL	CHEMBL1159887
IUPHAR	N/A
BindingDB	50421733
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
155843	Beta-2 adrenergic receptor	Q28044	ADRB2	Bos taurus (Bovine)	418

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