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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	MLS000581736
Molecular formula	C22H19NO3S
IUPAC name	N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanylacetamide
Molecular weight	377.458
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.4
Synonyms	BDBM61045 N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methylphenyl)thio]acetamide ZINC4722454 cid_2964873 N-(2-methoxydibenzofuran-3-yl)-2-(p-tolylthio)acetamide AC1MGQ0M SMR000200668 N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanyl-ethanamide HMS2451A10 N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[(4-methylphenyl)sulfanyl]acetamide AKOS003334452 MolPort-002-280-385 STK182158 CHEMBL1417504 N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanylacetamide MCULE-6051268410 N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[(4-methylphenyl)thio]acetamide [ Show all ]
Inchi Key	BMVOFCHZCWDERB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H19NO3S/c1-14-7-9-15(10-8-14)27-13-22(24)23-18-12-20-17(11-21(18)25-2)16-5-3-4-6-19(16)26-20/h3-12H,13H2,1-2H3,(H,23,24)
PubChem CID	2964873
ChEMBL	CHEMBL1417504
IUPHAR	N/A
BindingDB	61045
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
27813	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
466318	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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