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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	CHEMBL1258759
Molecular formula	C24H22BrN3O
IUPAC name	2-(4-bromophenyl)-N-[(7-methoxy-2-pyridin-3-ylquinolin-3-yl)methyl]ethanamine
Molecular weight	448.364
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50327528 SCHEMBL4741378 2-(4-bromophenyl)-n-((7-methoxy-2-(pyridin-3-yl)quinolin-3-yl)methyl)ethanamine
Inchi Key	GRNIBBYJCDZHSL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H22BrN3O/c1-29-22-9-6-18-13-20(16-27-12-10-17-4-7-21(25)8-5-17)24(28-23(18)14-22)19-3-2-11-26-15-19/h2-9,11,13-15,27H,10,12,16H2,1H3
PubChem CID	24969527
ChEMBL	CHEMBL1258759
IUPHAR	N/A
BindingDB	50327528
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
103555	G-protein coupled bile acid receptor 1	Q80SS6	Gpbar1	Mus musculus (Mouse)	329
103556	G-protein coupled bile acid receptor 1	Q8TDU6	GPBAR1	Homo sapiens (Human)	330

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