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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	CHEMBL506518
Molecular formula	C32H50N2O8S
IUPAC name	acetic acid;2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-[4-(3-piperidin-1-ylsulfonylphenyl)butoxy]hexylamino]ethyl]phenol
Molecular weight	622.818
Hydrogen bond acceptor	10
Hydrogen bond donor	5
XlogP	None
Synonyms	SCHEMBL4806061
Inchi Key	ASGWGXWBDRYNIF-CZCBIWLKSA-N
Inchi ID	InChI=1S/C30H46N2O6S.C2H4O2/c33-24-27-22-26(14-15-29(27)34)30(35)23-31-16-5-1-2-8-19-38-20-9-4-11-25-12-10-13-28(21-25)39(36,37)32-17-6-3-7-18-32;1-2(3)4/h10,12-15,21-22,30-31,33-35H,1-9,11,16-20,23-24H2;1H3,(H,3,4)/t30-;/m0./s1
PubChem CID	42625586
ChEMBL	CHEMBL506518
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
13132	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
13133	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
13134	Beta-3 adrenergic receptor	P13945	ADRB3	Homo sapiens (Human)	408

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