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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	CHEMBL2443001
Molecular formula	C22H34FN5O4
IUPAC name	1-[[1-[2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight	451.543
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	1.0
Synonyms	BDBM50442755
Inchi Key	WTAVHOMZPZTGNJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H34FN5O4/c1-29-22-5-3-2-4-21(22)27-9-7-26(8-10-27)18-20-19-28(25-24-20)11-13-31-15-17-32-16-14-30-12-6-23/h2-5,19H,6-18H2,1H3
PubChem CID	72545008
ChEMBL	CHEMBL2443001
IUPHAR	N/A
BindingDB	50442755
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
381731	Beta-1 adrenergic receptor	Q28998	ADRB1	Sus scrofa (Pig)	468
381732	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
381730	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
381729	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
532266	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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