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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	CHEMBL110976
Molecular formula	C15H19N3O3S
IUPAC name	N-[5-(1H-imidazol-5-yl)-2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight	321.395
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	1.7
Synonyms	SCHEMBL7101744
Inchi Key	QGXJILYAOYCYBQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H19N3O3S/c1-21-14-7-6-10-11(13-8-16-9-17-13)4-3-5-12(10)15(14)18-22(2,19)20/h6-9,11,18H,3-5H2,1-2H3,(H,16,17)
PubChem CID	9880162
ChEMBL	CHEMBL110976
IUPHAR	N/A
BindingDB	N/A
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
278015	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
278014	Alpha-1B adrenergic receptor	P18841	ADRA1B	Mesocricetus auratus (Golden hamster)	515
278016	Alpha-1D adrenergic receptor	P23944	Adra1d	Rattus norvegicus (Rat)	561

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