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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	CHEMBL3809483
Molecular formula	C29H19Cl2N3O3
IUPAC name	7-chloro-3-[(E)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]anilino]-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid
Molecular weight	528.389
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	7.0
Synonyms	BDBM50172341
Inchi Key	CNLJNJBKOVXRBN-GYZZCKOYSA-N
Inchi ID	InChI=1S/C29H19Cl2N3O3/c30-19-10-8-18-9-12-20(32-25(18)16-19)11-7-17-3-1-4-21(15-17)33-26(35)14-13-23-22-5-2-6-24(31)27(22)34-28(23)29(36)37/h1-16,34H,(H,33,35)(H,36,37)/b11-7+,14-13+
PubChem CID	127043243
ChEMBL	CHEMBL3809483
IUPHAR	N/A
BindingDB	50172341
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
522857	Cysteinyl leukotriene receptor 1	Q9Y271	CYSLTR1	Homo sapiens (Human)	337
522856	Cysteinyl leukotriene receptor 2	Q9NS75	CYSLTR2	Homo sapiens (Human)	346

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