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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	CHEMBL550920
Molecular formula	C20H25N5O
IUPAC name	3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,7-dimethylimidazo[1,2-c]pyrimidine
Molecular weight	351.454
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.3
Synonyms	BDBM50295934 3-{[4-(4-Methoxyphenyl)piperazin-1-yl]methyl}-2,7-dimethylimidazo[1,2-c]pyrimidine
Inchi Key	FDBKWBKBMRKPJG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H25N5O/c1-15-12-20-22-16(2)19(25(20)14-21-15)13-23-8-10-24(11-9-23)17-4-6-18(26-3)7-5-17/h4-7,12,14H,8-11,13H2,1-3H3
PubChem CID	45271653
ChEMBL	CHEMBL550920
IUPHAR	N/A
BindingDB	50295934
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
75442	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
444684	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
75440	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
75441	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
523753	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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