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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	MLS000538897
Molecular formula	C13H15N3O5S
IUPAC name	4,7,7-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
Molecular weight	325.339
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.2
Synonyms	AKOS002230445 1,7,7-trimethyl-N-(5-nitro-2-thiazolyl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide SMR000144734 838255-91-7 HMS2438I22 ST50114588 1,7,7-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide AKOS016303072 MolPort-000-478-065 2-keto-1,7,7-trimethyl-N-(5-nitrothiazol-2-yl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide CHEMBL1422860 SR-01000300325 AC1MG9OV MCULE-5407913934 STK849730 1,7,7-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide BDBM65020 N-(5-nitro(1,3-thiazol-2-yl))(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptyl) carboxamide 4,7,7-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide cid_2982735 SR-01000300325-1 [ Show all ]
Inchi Key	AANZMQGEJIZNKQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H15N3O5S/c1-11(2)12(3)4-5-13(11,21-9(12)18)8(17)15-10-14-6-7(22-10)16(19)20/h6H,4-5H2,1-3H3,(H,14,15,17)
PubChem CID	2982735
ChEMBL	CHEMBL1422860
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
463003	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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