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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	CHEMBL1928132
Molecular formula	C62H92N6O13
IUPAC name	N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylcarbamoyl]phenyl]methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzamide
Molecular weight	1129.45
Hydrogen bond acceptor	17
Hydrogen bond donor	2
XlogP	5.1
Synonyms	BDBM50359749
Inchi Key	AMKQYZPSQCPQGB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C62H92N6O13/c1-71-59-13-5-3-11-57(59)67-31-27-65(28-32-67)25-9-7-23-63-61(69)55-19-15-53(16-20-55)51-80-49-47-78-45-43-76-41-39-74-37-35-73-36-38-75-40-42-77-44-46-79-48-50-81-52-54-17-21-56(22-18-54)62(70)64-24-8-10-26-66-29-33-68(34-30-66)58-12-4-6-14-60(58)72-2/h3-6,11-22H,7-10,23-52H2,1-2H3,(H,63,69)(H,64,70)
PubChem CID	56837635
ChEMBL	CHEMBL1928132
IUPHAR	N/A
BindingDB	50359749
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. 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
8994	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
8996	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
8995	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
521711	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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