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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	CHEMBL3318840
Molecular formula	C58H72Cl2F2N2O6
IUPAC name	bis[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] hexadecanedioate
Molecular weight	1002.12
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	14.6
Synonyms	BDBM50053385
Inchi Key	APANCCIVVADHPY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C58H72Cl2F2N2O6/c59-49-27-23-47(24-28-49)57(35-41-63(42-36-57)39-13-15-53(65)45-19-31-51(61)32-20-45)69-55(67)17-11-9-7-5-3-1-2-4-6-8-10-12-18-56(68)70-58(48-25-29-50(60)30-26-48)37-43-64(44-38-58)40-14-16-54(66)46-21-33-52(62)34-22-46/h19-34H,1-18,35-44H2
PubChem CID	118709168
ChEMBL	CHEMBL3318840
IUPHAR	N/A
BindingDB	50053385
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
442128	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
442127	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
442129	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
442130	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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