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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	MLS000685650
Molecular formula	C16H12N2O3S2
IUPAC name	(5Z)-3-anilino-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Molecular weight	344.403
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	4.1
Synonyms	AC1LUH6U MolPort-000-501-284 ZINC1269285 (5Z)-3-anilino-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one HMS2620J17 (5Z)-3-anilino-5-(3,4-dihydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one AKOS001598560 SMR000312614 (5Z)-3-anilino-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone CHEMBL1575649 (5Z)-3-anilino-5-(3,4-dihydroxybenzylidene)-2-thioxo-thiazolidin-4-one BDBM47430 STL035268 (5Z)-5-(3,4-dihydroxybenzylidene)-3-(phenylamino)-2-thioxo-1,3-thiazolidin-4-one cid_1630995 [ Show all ]
Inchi Key	ATKORQIIELSXJL-ZROIWOOFSA-N
Inchi ID	InChI=1S/C16H12N2O3S2/c19-12-7-6-10(8-13(12)20)9-14-15(21)18(16(22)23-14)17-11-4-2-1-3-5-11/h1-9,17,19-20H/b14-9-
PubChem CID	1630995
ChEMBL	CHEMBL1575649
IUPHAR	N/A
BindingDB	47430
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
14043	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
14041	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
14042	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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