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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	SMR000065521
Molecular formula	C17H16N2O4S2
IUPAC name	3,4,5-trimethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
Molecular weight	376.445
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.4
Synonyms	AC1LU5Y6 MCULE-8504298320 Z28307277 3,4,5-trimethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide MolPort-003-009-136 3,4,5-trimethoxy-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]benzamide F0012-0718 SR-01000394670 AKOS003628265 MLS000055193 ZINC1505628 3,4,5-trimethoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide CHEMBL1540513 Oprea1_454021 300569-78-2 HMS2486E22 SR-01000394670-1 3,4,5-trimethoxy-N-(4-(thiophen-2-yl)thiazol-2-yl)benzamide BDBM33539 MLS002637011 3,4,5-trimethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide cid_1547871 [ Show all ]
Inchi Key	JAQBWXRSKSVJFG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H16N2O4S2/c1-21-12-7-10(8-13(22-2)15(12)23-3)16(20)19-17-18-11(9-25-17)14-5-4-6-24-14/h4-9H,1-3H3,(H,18,19,20)
PubChem CID	1547871
ChEMBL	CHEMBL1540513
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
146169	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
146170	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699
146171	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
146168	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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