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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	MLS000705653
Molecular formula	C17H26N2O4S
IUPAC name	N-[4-(hexylsulfamoyl)phenyl]oxolane-2-carboxamide
Molecular weight	354.465
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.8
Synonyms	AKOS021621182 MolPort-001-581-383 ST50624692 CHEMBL1353075 N-[4-(hexylsulfamoyl)phenyl]tetrahydrofuran-2-carboxamide AJ-292/42218533 MCULE-4247629691 REGID_for_CID_5132730 BDBM42572 N-[4-(hexylsulfamoyl)phenyl]-2-oxolanecarboxamide STK138788 cid_5132730 N-{4-[(hexylamino)sulfonyl]phenyl}oxolan-2-ylcarboxamide AKOS003326107 SMR000231050 N-[4-(hexylsulfamoyl)phenyl]oxolane-2-carboxamide AC1NO5O7 HMS2549D08 N-{4-[(hexylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide [ Show all ]
Inchi Key	APXMICVTOJLGHL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H26N2O4S/c1-2-3-4-5-12-18-24(21,22)15-10-8-14(9-11-15)19-17(20)16-7-6-13-23-16/h8-11,16,18H,2-7,12-13H2,1H3,(H,19,20)
PubChem CID	5132730
ChEMBL	CHEMBL1353075
IUPHAR	N/A
BindingDB	42572
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
11432	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
11431	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
11433	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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