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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	MLS000085359
Molecular formula	C17H21NO3
IUPAC name	ethyl 9,10,11-trimethyl-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6,11-tetraene-12-carboxylate
Molecular weight	287.359
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.2
Synonyms	CHEMBL1411132 REGID_for_CID_3237421 EU-0049686 SR-01000085730-1 CCG-24210 IDI1_023401 ChemDiv3_005491 SMR000020096 AC1MMEC2 HMS1488J13 ethyl 2,3,4-trimethyl-3,6-dihydro-2H-2,6-methano-1,3-benzoxazocine-5-carboxylate SR-01000085730 BRD-A62938349-001-01-1 HMS2182B23 [ Show all ]
Inchi Key	ACMWZWMAKOFNAB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H21NO3/c1-5-20-16(19)15-11(2)18(4)17(3)10-13(15)12-8-6-7-9-14(12)21-17/h6-9,13H,5,10H2,1-4H3
PubChem CID	3237421
ChEMBL	CHEMBL1411132
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
1707	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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