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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	CHEMBL211539
Molecular formula	C20H23BrN4O
IUPAC name	8-bromo-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine
Molecular weight	415.335
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.3
Synonyms	8-bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methylimidazo[1,2-a]pyridine BDBM50189851
Inchi Key	BSDZATNMASVMIK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23BrN4O/c1-15-11-17(21)20-22-16(14-25(20)12-15)13-23-7-9-24(10-8-23)18-5-3-4-6-19(18)26-2/h3-6,11-12,14H,7-10,13H2,1-2H3
PubChem CID	11661609
ChEMBL	CHEMBL211539
IUPHAR	N/A
BindingDB	50189851
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
31571	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
31572	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
31574	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
31573	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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