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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	CHEMBL289390
Molecular formula	C19H23ClN4O7S3
IUPAC name	4-chloro-1-N-[2-[[2-hydroxy-3-[(3-oxo-4H-1,4-benzothiazin-8-yl)oxy]propyl]amino]ethyl]benzene-1,3-disulfonamide
Molecular weight	551.044
Hydrogen bond acceptor	11
Hydrogen bond donor	5
XlogP	0.2
Synonyms	2-Chloro-5-[[2-[[2-hydroxy-3-[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin)-8-yloxy]propyl]amino]ethyl]aminosulfonyl]benzenesulfonamide BDBM50040076 4-Chloro-benzene-1,3-disulfonic acid 3-amide 1-({2-[2-hydroxy-3-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-8-yloxy)-propylamino]-ethyl}-amide)
Inchi Key	AUZYBLAIJMTQCQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23ClN4O7S3/c20-14-5-4-13(8-17(14)33(21,27)28)34(29,30)23-7-6-22-9-12(25)10-31-16-3-1-2-15-19(16)32-11-18(26)24-15/h1-5,8,12,22-23,25H,6-7,9-11H2,(H,24,26)(H2,21,27,28)
PubChem CID	11757304
ChEMBL	CHEMBL289390
IUPHAR	N/A
BindingDB	50040076
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
15120	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477

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