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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	CHEMBL1928131
Molecular formula	C60H88N6O13
IUPAC name	N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]phenyl]methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzamide
Molecular weight	1101.39
Hydrogen bond acceptor	17
Hydrogen bond donor	2
XlogP	4.4
Synonyms	BDBM50359748
Inchi Key	FKPUMTSFODZMAY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C60H88N6O13/c1-69-57-11-5-3-9-55(57)65-29-25-63(26-30-65)23-7-21-61-59(67)53-17-13-51(14-18-53)49-78-47-45-76-43-41-74-39-37-72-35-33-71-34-36-73-38-40-75-42-44-77-46-48-79-50-52-15-19-54(20-16-52)60(68)62-22-8-24-64-27-31-66(32-28-64)56-10-4-6-12-58(56)70-2/h3-6,9-20H,7-8,21-50H2,1-2H3,(H,61,67)(H,62,68)
PubChem CID	57393627
ChEMBL	CHEMBL1928131
IUPHAR	N/A
BindingDB	50359748
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

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
80735	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
80737	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
80736	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
523881	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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