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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	MLS-0435573.0001
Molecular formula	C19H22N2O4S2
IUPAC name	N-(3-morpholin-4-ylsulfonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Molecular weight	406.515
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.8
Synonyms	MCULE-8525587192 N-(3-morpholin-4-ylsulfonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide AC1MH23Q CHEMBL1714418 ZINC4749138 N-(3-morpholinosulfonylphenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide BDBM68330 cid_2970280 MolPort-002-287-015 N-[3-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide [ Show all ]
Inchi Key	BAUQELIGAWYSBS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22N2O4S2/c22-19(18-12-14-4-1-2-7-17(14)26-18)20-15-5-3-6-16(13-15)27(23,24)21-8-10-25-11-9-21/h3,5-6,12-13H,1-2,4,7-11H2,(H,20,22)
PubChem CID	2970280
ChEMBL	CHEMBL1714418
IUPHAR	N/A
BindingDB	68330
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
19199	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
19201	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
19200	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
19198	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319

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