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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	SMR000163162
Molecular formula	C23H19F3N2O5
IUPAC name	N-[2-(3-methylphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Molecular weight	460.409
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	5.1
Synonyms	AC1N7SWJ HMS2360F13 SR-01000516887 BDBM42426 MolPort-002-699-776 ZINC3663935 cid_4332811 REGID_for_CID_4332811 AG-205/11370449 MCULE-2770734907 SR-01000516887-1 N-[2-(3-methylphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide A1530/0066517 EU-0018086 AKOS001722323 MLS000545646 STK756280 4-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]benzamide CHEMBL1342624 N~1~-[2-(3-methylphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide [ Show all ]
Inchi Key	AOJRLYOUAGXQNN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H19F3N2O5/c1-15-3-2-4-19(13-15)32-12-11-27-22(29)16-5-8-18(9-6-16)33-21-10-7-17(23(24,25)26)14-20(21)28(30)31/h2-10,13-14H,11-12H2,1H3,(H,27,29)
PubChem CID	4332811
ChEMBL	CHEMBL1342624
IUPHAR	N/A
BindingDB	42426
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
10296	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
10295	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
10297	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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