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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	CHEMBL538503
Molecular formula	C20H22BrN3O2
IUPAC name	N-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine
Molecular weight	416.319
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BDBM50035384 2-(2,3-Dimethoxy-5-bromophenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole Benzyl-[2-(5-bromo-2,3-dimethoxy-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride L013621 CHEMBL1189316
Inchi Key	NDIHRQSUWICICR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H22BrN3O2/c1-24(12-14-7-5-4-6-8-14)13-16-11-22-20(23-16)17-9-15(21)10-18(25-2)19(17)26-3/h4-11H,12-13H2,1-3H3,(H,22,23)
PubChem CID	10319701
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50035384
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
220580	D(2) dopamine receptor	P52702	DRD2	Chlorocebus aethiops (Green monkey)	443

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