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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	CHEMBL1923293
Molecular formula	C20H23FN2O3
IUPAC name	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluoro-3-methoxyphenyl)methyl]piperazine
Molecular weight	358.413
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	3.1
Synonyms	BDBM50358839
Inchi Key	OSBMHRHGAFUBCG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23FN2O3/c1-24-19-12-15(2-4-17(19)21)14-22-6-8-23(9-7-22)16-3-5-18-20(13-16)26-11-10-25-18/h2-5,12-13H,6-11,14H2,1H3
PubChem CID	56926585
ChEMBL	CHEMBL1923293
IUPHAR	N/A
BindingDB	50358839
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
249045	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
249046	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
249044	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
249043	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
528654	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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