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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	AC1N0PM3
Molecular formula	C19H18F3N3O3
IUPAC name	2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]-N-[(3-nitrophenyl)methyl]ethanamine
Molecular weight	393.366
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.8
Synonyms	AKOS001739396 SMR000559258 HMS2862H08 A2937/0123627 MolPort-002-717-860 STK770484 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]-N-(3-nitrobenzyl)ethanamine MCULE-8532388008 N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-N-(3-nitrobenzyl)amine CHEMBL1319885 ZINC19848707 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]-N-[(3-nitrophenyl)methyl]ethanamine MLS001198398 [ Show all ]
Inchi Key	AEGHPDOHLIEGAK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18F3N3O3/c1-12-16(7-8-23-11-13-3-2-4-14(9-13)25(26)27)17-10-15(28-19(20,21)22)5-6-18(17)24-12/h2-6,9-10,23-24H,7-8,11H2,1H3
PubChem CID	3966645
ChEMBL	CHEMBL1319885
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
3436	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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