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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	MLS000417396
Molecular formula	C27H21FN4O3S
IUPAC name	N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-fluoro-2-methylphenyl)sulfonylamino]benzamide
Molecular weight	500.548
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	5.5
Synonyms	MolPort-005-899-939 N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-fluoro-2-methylphenyl)sulfonylamino]benzamide HMS2513A04 ZINC6016918 AKOS008027329 N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]benzamide CHEMBL1563110 Oprea1_088289 HMS3375M15 MLS003910563 BDBM79555 N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]benzamide cid_2361995 SMR000242578 AC1M5WG0 MCULE-6057830799 [ Show all ]
Inchi Key	CZXNCDNJBVBOJX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H21FN4O3S/c1-17-16-18(28)14-15-25(17)36(34,35)32-22-11-5-3-9-20(22)27(33)31-21-10-4-2-8-19(21)26-29-23-12-6-7-13-24(23)30-26/h2-16,32H,1H3,(H,29,30)(H,31,33)
PubChem CID	2361995
ChEMBL	CHEMBL1563110
IUPHAR	N/A
BindingDB	79555
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
54770	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
54771	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
54769	Neurotensin receptor type 1	P30989	NTSR1	Homo sapiens (Human)	418
469681	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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