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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	CHEMBL332422
Molecular formula	C31H32N2O4
IUPAC name	ethyl (E)-3-[1-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-5-phenylmethoxyindol-3-yl]prop-2-enoate
Molecular weight	496.607
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.7
Synonyms	(E)-3-{5-Benzyloxy-1-[(methyl-phenethyl-carbamoyl)-methyl]-1H-indol-3-yl}-acrylic acid ethyl ester BDBM50053240 SCHEMBL9022627 1-[2-Oxo-2-(methylphenethylamino)ethyl]-5-(benzyloxy)-1H-indole-3-propenoic acid ethyl ester
Inchi Key	CRVNOZOIFJFGRX-SAPNQHFASA-N
Inchi ID	InChI=1S/C31H32N2O4/c1-3-36-31(35)17-14-26-21-33(22-30(34)32(2)19-18-24-10-6-4-7-11-24)29-16-15-27(20-28(26)29)37-23-25-12-8-5-9-13-25/h4-17,20-21H,3,18-19,22-23H2,1-2H3/b17-14+
PubChem CID	10625086
ChEMBL	CHEMBL332422
IUPHAR	N/A
BindingDB	50053240
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
49148	Leukotriene B4 receptor 1	Q15722	LTB4R	Homo sapiens (Human)	352

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