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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	MLS001201674
Molecular formula	C25H28N4O4S2
IUPAC name	6-ethyl-2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Molecular weight	512.643
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.5
Synonyms	AC1MQRET 6-ethyl-2-(4-(N-ethyl-N-phenylsulfamoyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide ZINC12378211 6-ethyl-2-[[[4-[ethyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide F1302-0253 AKOS024605137 MolPort-003-062-721 6-ethyl-2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CHEMBL1538108 864939-40-2 MCULE-5466461296 BDBM91149 SMR000806193 6-ethyl-2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide cid_3506349 [ Show all ]
Inchi Key	AEFOFAWVOWBQPA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H28N4O4S2/c1-3-28-15-14-20-21(16-28)34-25(22(20)23(26)30)27-24(31)17-10-12-19(13-11-17)35(32,33)29(4-2)18-8-6-5-7-9-18/h5-13H,3-4,14-16H2,1-2H3,(H2,26,30)(H,27,31)
PubChem CID	3506349
ChEMBL	CHEMBL1538108
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
3420	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
463298	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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