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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	CHEMBL1688992
Molecular formula	C26H34FN3O7
IUPAC name	4-(2-fluoroethoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide;oxalic acid
Molecular weight	519.57
Hydrogen bond acceptor	10
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	AMTKMJBLJKYBIO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H32FN3O3.C2H2O4/c1-30-23-7-3-2-6-22(23)28-17-15-27(16-18-28)14-5-4-13-26-24(29)20-8-10-21(11-9-20)31-19-12-25;3-1(4)2(5)6/h2-3,6-11H,4-5,12-19H2,1H3,(H,26,29);(H,3,4)(H,5,6)
PubChem CID	53325348
ChEMBL	CHEMBL1688992
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
9236	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
9235	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
9237	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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