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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	CHEMBL444149
Molecular formula	C38H40N2O7
IUPAC name	(6aR)-2-[2-[2-[[(6aR)-10,11-dihydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl]oxy]ethoxy]ethoxy]-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight	636.745
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	5.1
Synonyms	BDBM50251331 Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether D06YYJ
Inchi Key	GJLNFWNMAQBYPC-LOYHVIPDSA-N
Inchi ID	InChI=1S/C38H40N2O7/c1-39-9-7-23-15-25(19-27-33(23)29(39)17-21-3-5-31(41)37(43)35(21)27)46-13-11-45-12-14-47-26-16-24-8-10-40(2)30-18-22-4-6-32(42)38(44)36(22)28(20-26)34(24)30/h3-6,15-16,19-20,29-30,41-44H,7-14,17-18H2,1-2H3/t29-,30-/m1/s1
PubChem CID	44567598
ChEMBL	CHEMBL444149
IUPHAR	N/A
BindingDB	50251331
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
98029	D(1A) dopamine receptor	Q61616	Drd1	Mus musculus (Mouse)	446
98028	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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