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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	methyl 2-[4-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
Molecular formula	C18H16ClNO4
IUPAC name	methyl 2-[4-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate
Molecular weight	345.779
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.2
Synonyms	2T-0265 HMS1367G22 SMR000180193 AKOS005086672 MCULE-4702711996 MLS000546995 861209-26-9 HMS2413G17 Bionet2_001210 methyl 2-[4-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate CHEMBL1563759 MolPort-002-863-640 AC1MURCF KS-00001UYD CHEBI:115485 [ Show all ]
Inchi Key	ADGPQFOXXMCWCA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H16ClNO4/c1-23-17(21)10-14-11-24-16-5-3-2-4-15(16)20(14)18(22)12-6-8-13(19)9-7-12/h2-9,14H,10-11H2,1H3
PubChem CID	3645398
ChEMBL	CHEMBL1563759
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
2299	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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