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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	CHEMBL1928120
Molecular formula	C26H37N3O4
IUPAC name	3-(2-ethoxyethoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular weight	455.599
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BDBM50359761
Inchi Key	GJEUOGHJJUBVHW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H37N3O4/c1-3-32-19-20-33-23-10-8-9-22(21-23)26(30)27-13-6-7-14-28-15-17-29(18-16-28)24-11-4-5-12-25(24)31-2/h4-5,8-12,21H,3,6-7,13-20H2,1-2H3,(H,27,30)
PubChem CID	57390115
ChEMBL	CHEMBL1928120
IUPHAR	N/A
BindingDB	50359761
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
97845	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
97844	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
97846	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
524398	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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