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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	CHEMBL1928123
Molecular formula	C26H37N3O4
IUPAC name	4-(2-ethoxyethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide
Molecular weight	455.599
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.0
Synonyms	BDBM50359764
Inchi Key	HMLJHBVGLCIEGH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
PubChem CID	57390117
ChEMBL	CHEMBL1928123
IUPHAR	N/A
BindingDB	50359764
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
118723	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
118724	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
118722	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
524960	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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