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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	O-(2,6-dimethyl-4-{2-[(4-methylphenyl)sulfanyl]acetyl}phenyl) N,N-dimethylcarbamothioate
Molecular formula	C20H23NO2S2
IUPAC name	O-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylacetyl]phenyl] N,N-dimethylcarbamothioate
Molecular weight	373.529
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.3
Synonyms	AKOS005102882 MCULE-3390721281 CHEMBL1588685 8J-302S HMS572B10 SMR000125444 Bionet1_001388 MLS000539986 1-(2,6-dimethyl-4-{2-[(4-methylphenyl)sulfanyl]acetyl}phenoxy)-N,N-dimethylmethanethioamide HMS2163M19 O-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylacetyl]phenyl] N,N-dimethylcarbamothioate AC1LSE1P KS-000020DG ZINC1400646 MolPort-002-879-960 339100-09-3 HMS3315P13 Oprea1_430815 [ Show all ]
Inchi Key	AHQVFZJRJUXVIC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23NO2S2/c1-13-6-8-17(9-7-13)25-12-18(22)16-10-14(2)19(15(3)11-16)23-20(24)21(4)5/h6-11H,12H2,1-5H3
PubChem CID	1486491
ChEMBL	CHEMBL1588685
IUPHAR	N/A
BindingDB	N/A
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
5811	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
5812	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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