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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	CHEMBL2152358
Molecular formula	C26H27ClN2O4
IUPAC name	N-[(4-chlorophenyl)methyl]-2-[(1S,4S,6E,12R)-3,10-dioxo-2-oxa-11-azatricyclo[10.7.0.013,18]nonadeca-6,13,15,17-tetraen-4-yl]acetamide
Molecular weight	466.962
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.5
Synonyms	SCHEMBL17517736 CHEBI:125304 GWFKHZRABSRIEY-SNQMWDEISA-N BDBM50392958 N-(4-chlorobenzyl)-2-((3S,10aR,15aS,E)-2,9-dioxo-2,3,4,7,8,9,10,10a,15,15a-decahydroindeno[2,1-b][1,4]oxaazacyclododecin-3-yl)acetamide BRD-K73183319-001-02-3 [ Show all ]
Inchi Key	GWFKHZRABSRIEY-SNQMWDEISA-N
Inchi ID	InChI=1S/C26H27ClN2O4/c27-20-12-10-17(11-13-20)16-28-24(31)15-19-7-2-1-3-9-23(30)29-25-21-8-5-4-6-18(21)14-22(25)33-26(19)32/h1-2,4-6,8,10-13,19,22,25H,3,7,9,14-16H2,(H,28,31)(H,29,30)/b2-1+/t19-,22-,25+/m0/s1
PubChem CID	70680410
ChEMBL	CHEMBL2152358
IUPHAR	N/A
BindingDB	50392958
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
106861	Smoothened homolog	P56726	Smo	Mus musculus (Mouse)	793

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