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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	MLS001207297
Molecular formula	C17H12N2O4S2
IUPAC name	N-[(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Molecular weight	372.413
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.4
Synonyms	SMR000515623 AKOS000522548 MolPort-019-774-426 N-[(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide N-[5-(3,4-dihydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide ST50148414 BAS 00872119 N-[(5Z)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide N-[(5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide CHEMBL1417168 N-{5-[(3,4-dihydroxyphenyl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)}ben zamide AC1LWDUT MolPort-000-501-177 ZINC969850 BDBM76201 N-[(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide N-[5-(3,4-Dihydroxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-benzamide cid_1725045 [ Show all ]
Inchi Key	GMRPUDKLBOTNPQ-ZROIWOOFSA-N
Inchi ID	InChI=1S/C17H12N2O4S2/c20-12-7-6-10(8-13(12)21)9-14-16(23)19(17(24)25-14)18-15(22)11-4-2-1-3-5-11/h1-9,20-21H,(H,18,22)/b14-9-
PubChem CID	1725045
ChEMBL	CHEMBL1417168
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
100146	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
100145	Thyrotropin-releasing hormone receptor	P34981	TRHR	Homo sapiens (Human)	398

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