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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	CHEMBL321957
Molecular formula	C28H36N4O5S
IUPAC name	hexyl N-[4-[[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]sulfamoyl]phenyl]carbamate
Molecular weight	540.679
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	4.0
Synonyms	BDBM50072379 (4-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenylsulfamoyl}-phenyl)-carbamic acid hexyl ester
Inchi Key	AQJAFHZELYBXMJ-MHZLTWQESA-N
Inchi ID	InChI=1S/C28H36N4O5S/c1-2-3-4-5-19-37-28(34)31-24-12-14-26(15-13-24)38(35,36)32-25-10-8-22(9-11-25)16-18-30-21-27(33)23-7-6-17-29-20-23/h6-15,17,20,27,30,32-33H,2-5,16,18-19,21H2,1H3,(H,31,34)/t27-/m0/s1
PubChem CID	44335589
ChEMBL	CHEMBL321957
IUPHAR	N/A
BindingDB	50072379
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
11805	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
11804	Beta-3 adrenergic receptor	P13945	ADRB3	Homo sapiens (Human)	408

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