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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	CHEMBL1213921
Molecular formula	C36H23BrN2O6
IUPAC name	6-bromo-4-oxo-3-(quinolin-2-ylmethoxy)-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid
Molecular weight	659.492
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	7.1
Synonyms	6-bromo-4-oxo-3-(quinolin-2-ylmethoxy)-2-(3-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid 2-[3-[(2-Quinolyl)methoxy]phenyl]-3-[(2-quinolyl)methoxy]-4-oxo-6-bromo-4H-1-benzopyran-8-carboxylic acid BDBM50323892
Inchi Key	AJCUVQGKLQCMGU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H23BrN2O6/c37-24-17-28-32(40)35(44-20-26-15-13-22-7-2-4-11-31(22)39-26)33(45-34(28)29(18-24)36(41)42)23-8-5-9-27(16-23)43-19-25-14-12-21-6-1-3-10-30(21)38-25/h1-18H,19-20H2,(H,41,42)
PubChem CID	10532372
ChEMBL	CHEMBL1213921
IUPHAR	N/A
BindingDB	50323892
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
6792	Cysteinyl leukotriene receptor 1	Q9Y271	CYSLTR1	Homo sapiens (Human)	337

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