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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	CHEMBL457275
Molecular formula	C19H21NO4
IUPAC name	(6aR)-2-(2-hydroxyethoxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight	327.38
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	1.6
Synonyms	[R-(-)-Apomorphine-2-yl]-(2''-hydroxy-ethyl)ether [R-(-)-Apomorphine-2-yl]-(2'-hydroxy-ethyl)ether BDBM50251328 D0Z9JY
Inchi Key	MLSWBRKIYGJEGT-OAHLLOKOSA-N
Inchi ID	InChI=1S/C19H21NO4/c1-20-5-4-12-8-13(24-7-6-21)10-14-17(12)15(20)9-11-2-3-16(22)19(23)18(11)14/h2-3,8,10,15,21-23H,4-7,9H2,1H3/t15-/m1/s1
PubChem CID	44567595
ChEMBL	CHEMBL457275
IUPHAR	N/A
BindingDB	50251328
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
208627	D(1A) dopamine receptor	Q61616	Drd1	Mus musculus (Mouse)	446
208628	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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