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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	MLS002638234
Molecular formula	C21H20O3
IUPAC name	ethyl 2-oxo-4,6-diphenylcyclohex-3-ene-1-carboxylate
Molecular weight	320.388
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.0
Synonyms	AB00080688-01 CHEMBL1702384 MolPort-001-498-923 2-(Ethoxycarbonyl)-3,5-diphenyl-5-cyclohexene-1-one AC1Q64W3 ethyl 2-oxo-4,6-diphenylcyclohex-3-ene-1-carboxylate SCHEMBL13320827 6-ethoxycarbonyl-3,5-diphenylcyclohex-2-en-1-one AKOS005374627 MCULE-7268711009 STK002776 AC1L5CVH CTK5B6435 NSC-11916 3-cyclohexene-1-carboxylic acid, 2-oxo-4,6-diphenyl-, ethyl ester ACMC-20mixk ethyl 2-oxo-4,6-diphenylcyclohex-3-enecarboxylate SMR001547723 6287-66-7 113737-81-8 AC1Q34GL ethyl 2-oxo-4,6-diphenyl-3-cyclohexene-1-carboxylate NSC11916 3-Cyclohexene-1-carboxylic acid, 2-oxo-4,6-diphenyl-, ethyl ester, cis- AG-205/01856038 HMS3080C07 ST45102326 [ Show all ]
Inchi Key	AEQIPTUZFTVYQY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H20O3/c1-2-24-21(23)20-18(16-11-7-4-8-12-16)13-17(14-19(20)22)15-9-5-3-6-10-15/h3-12,14,18,20H,2,13H2,1H3
PubChem CID	223855
ChEMBL	CHEMBL1702384
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
3755	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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