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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	CHEMBL1254946
Molecular formula	C25H34IN3O
IUPAC name	7-[2-[4-(4-iodophenyl)piperazin-1-yl]ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight	519.471
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50326730 D-293 7-((2-(4-(4-iodophenyl)piperazin-1-yl)-ethyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol
Inchi Key	DFALWOBBEKTUMZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H34IN3O/c1-2-11-28(24-7-3-20-4-10-25(30)19-21(20)18-24)15-12-27-13-16-29(17-14-27)23-8-5-22(26)6-9-23/h4-6,8-10,19,24,30H,2-3,7,11-18H2,1H3
PubChem CID	52942220
ChEMBL	CHEMBL1254946
IUPHAR	N/A
BindingDB	50326730
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
58320	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
58321	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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