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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	CHEMBL3318835
Molecular formula	C50H56Cl2F2N2O6
IUPAC name	bis[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] octanedioate
Molecular weight	889.903
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	10.2
Synonyms	BDBM50053380
Inchi Key	DPDUJCCKQWFBBQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C50H56Cl2F2N2O6/c51-41-19-15-39(16-20-41)49(27-33-55(34-28-49)31-5-7-45(57)37-11-23-43(53)24-12-37)61-47(59)9-3-1-2-4-10-48(60)62-50(40-17-21-42(52)22-18-40)29-35-56(36-30-50)32-6-8-46(58)38-13-25-44(54)26-14-38/h11-26H,1-10,27-36H2
PubChem CID	118709163
ChEMBL	CHEMBL3318835
IUPHAR	N/A
BindingDB	50053380
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
444276	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
444273	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
444275	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
444274	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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