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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	CHEMBL1253769
Molecular formula	C30H38N4O
IUPAC name	7-[propyl-[2-[4-(4-pyridin-4-ylphenyl)piperazin-1-yl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight	470.661
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.4
Synonyms	(+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol BDBM50326733 (-)-7-(propyl(2-(4-(4-(pyridin-4yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol
Inchi Key	AQQDXLPBCNHRIE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H38N4O/c1-2-15-33(29-9-5-25-6-10-30(35)23-27(25)22-29)19-16-32-17-20-34(21-18-32)28-7-3-24(4-8-28)26-11-13-31-14-12-26/h3-4,6-8,10-14,23,29,35H,2,5,9,15-22H2,1H3
PubChem CID	52949727
ChEMBL	CHEMBL1253769
IUPHAR	N/A
BindingDB	50326733
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
12014	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
12015	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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