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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	CHEMBL3760044
Molecular formula	C18H20N2O3
IUPAC name	1-ethyl-3-[2-(8-methoxybenzo[e][1]benzofuran-1-yl)ethyl]urea
Molecular weight	312.369
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	3.3
Synonyms	BDBM50144311
Inchi Key	ACOBYGMBJMXULD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H20N2O3/c1-3-19-18(21)20-9-8-13-11-23-16-7-5-12-4-6-14(22-2)10-15(12)17(13)16/h4-7,10-11H,3,8-9H2,1-2H3,(H2,19,20,21)
PubChem CID	127025786
ChEMBL	CHEMBL3760044
IUPHAR	N/A
BindingDB	50144311
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
521496	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
521497	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
521498	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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