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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	2-(4-chloro-3-methylphenoxy)-N-{1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Molecular formula	C25H31ClN4O2
IUPAC name	2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]acetamide
Molecular weight	454.999
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.8
Synonyms	AKOS001899542 STK498696 D305-1309 MolPort-007-695-378 ZINC8606717 HMS1852O19 NCGC00118443-01 CHEMBL1436095 MCULE-7314357370 [ Show all ]
Inchi Key	AMUDVRAMTWWCQH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H31ClN4O2/c1-4-30-23-8-5-19(27-25(31)16-32-20-6-7-21(26)18(3)13-20)14-22(23)28-24(30)15-29-11-9-17(2)10-12-29/h5-8,13-14,17H,4,9-12,15-16H2,1-3H3,(H,27,31)
PubChem CID	16015297
ChEMBL	CHEMBL1436095
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
9266	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
9267	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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