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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	CHEMBL516151
Molecular formula	C21H25NO5
IUPAC name	(6aR)-2-[2-(2-hydroxyethoxy)ethoxy]-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight	371.433
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	1.4
Synonyms	2-{[R-(-)-Apomorphine-2''-oxy]ethoxy}-ethanol BDBM50251329 D03RMB 2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol
Inchi Key	LUIRUBNQVJTQKP-QGZVFWFLSA-N
Inchi ID	InChI=1S/C21H25NO5/c1-22-5-4-14-10-15(27-9-8-26-7-6-23)12-16-19(14)17(22)11-13-2-3-18(24)21(25)20(13)16/h2-3,10,12,17,23-25H,4-9,11H2,1H3/t17-/m1/s1
PubChem CID	44567596
ChEMBL	CHEMBL516151
IUPHAR	N/A
BindingDB	50251329
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
196621	D(1A) dopamine receptor	Q61616	Drd1	Mus musculus (Mouse)	446
196620	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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