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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	CHEMBL346718
Molecular formula	C21H21BrCl2N4O3
IUPAC name	2-[acetyl(methyl)amino]-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide
Molecular weight	528.228
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.8
Synonyms	BDBM50062892 SCHEMBL8567795 2-(Acetyl-methyl-amino)-N-[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-N-methyl-acetamide
Inchi Key	ACPMOXVLJKNTRY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H21BrCl2N4O3/c1-12-20(22)28-9-5-6-17(21(28)25-12)31-11-14-15(23)7-8-16(19(14)24)27(4)18(30)10-26(3)13(2)29/h5-9H,10-11H2,1-4H3
PubChem CID	10506334
ChEMBL	CHEMBL346718
IUPHAR	N/A
BindingDB	50062892
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
1766	B2 bradykinin receptor	O70526	BDKRB2	Cavia porcellus (Guinea pig)	372

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