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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	CHEMBL270406
Molecular formula	C22H29FN2O4
IUPAC name	1-[[2-(2-fluoroethoxy)-4,5-dimethoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight	404.482
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	3.6
Synonyms	BDBM50373714
Inchi Key	KPFBQVMYZMGXQK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H29FN2O4/c1-26-19-7-5-4-6-18(19)25-11-9-24(10-12-25)16-17-14-21(27-2)22(28-3)15-20(17)29-13-8-23/h4-7,14-15H,8-13,16H2,1-3H3
PubChem CID	44454709
ChEMBL	CHEMBL270406
IUPHAR	N/A
BindingDB	50373714
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
174650	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
174651	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
174652	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
174649	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
526464	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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