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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	AC1MGB6Y
Molecular formula	C17H19N3O4
IUPAC name	2-(N-ethylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide
Molecular weight	329.356
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.1
Synonyms	SMR000201619 MCULE-3379615871 STL509436 N~2~-ethyl-N-(2-methoxy-4-nitrophenyl)-N~2~-phenylglycinamide CHEMBL1518970 SR-01000300789 MLS000582913 ZINC4820961 AKOS000408511 N~2~-ethyl-N~1~-(2-methoxy-4-nitrophenyl)-N~2~-phenylglycinamide HMS2496L06 SR-01000300789-1 2-(N-ethylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide MolPort-002-299-556 [ Show all ]
Inchi Key	ACAYSFZBEWEESJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H19N3O4/c1-3-19(13-7-5-4-6-8-13)12-17(21)18-15-10-9-14(20(22)23)11-16(15)24-2/h4-11H,3,12H2,1-2H3,(H,18,21)
PubChem CID	2983415
ChEMBL	CHEMBL1518970
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
1392	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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