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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	CHEMBL48558
Molecular formula	C18H24N2O4S
IUPAC name	N-(2,3,4,6,7,12b-hexahydro-1H-[1]benzofuro[2,3-a]quinolizin-2-yl)-2-hydroxy-N-methylethanesulfonamide
Molecular weight	364.46
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	1.4
Synonyms	BDBM50021196 SCHEMBL8085166 2-Hydroxy-ethanesulfonic acid (1,3,4,5,6,11b-hexahydro-2H-11-oxa-4a-aza-benzo[a]fluoren-2-yl)-methyl-amide
Inchi Key	KPPZSBMFUSDGBU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H24N2O4S/c1-19(25(22,23)11-10-21)13-6-8-20-9-7-15-14-4-2-3-5-17(14)24-18(15)16(20)12-13/h2-5,13,16,21H,6-12H2,1H3
PubChem CID	13938356
ChEMBL	CHEMBL48558
IUPHAR	N/A
BindingDB	50021196
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
175034	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
175033	Alpha-2A adrenergic receptor	Q28838	ADRA2A	Bos taurus (Bovine)	452

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