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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	N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]benzamide
Molecular formula	C18H17N3OS2
IUPAC name	N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]benzamide
Molecular weight	355.474
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.9
Synonyms	SCHEMBL20248968 MCULE-5618264068 AJ-292/40200248 N-benzoyl-N'-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)thiourea CHEMBL1343988 SMR000211088 1-Benzoyl-3-(3-cyano-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-thiourea MLS000587105 AKOS003208798 HMS2746M06 STK722731 AC1MX9JB MolPort-001-018-924 [ Show all ]
Inchi Key	AGBUVBDNPMTXRT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H17N3OS2/c1-11-7-8-13-14(10-19)17(24-15(13)9-11)21-18(23)20-16(22)12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H2,20,21,22,23)
PubChem CID	3786907
ChEMBL	CHEMBL1343988
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
4737	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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