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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	SMR000127622
Molecular formula	C22H26N2O
IUPAC name	N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide
Molecular weight	334.463
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.9
Synonyms	MCULE-6349474462 BRD-A40232474-001-01-3 ChemDiv3_007731 N-cyclohexyl-2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetamide HMS2253A04 AKOS001776903 MLS000522354 EU-0021208 N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide IDI1_025641 AKOS022028254 CHEMBL1439195 MolPort-007-586-854 HMS1494P09 AC1MVC4P [ Show all ]
Inchi Key	ADZLVMLREIHPHR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N2O/c25-22(23-19-12-5-2-6-13-19)21(18-10-3-1-4-11-18)24-16-15-17-9-7-8-14-20(17)24/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,23,25)
PubChem CID	3680932
ChEMBL	CHEMBL1439195
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
3258	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
3259	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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