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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	CHEMBL1916550
Molecular formula	C64H90N12O8
IUPAC name	3-methoxy-4-[3-[1-[8-[4-[3-[2-methoxy-4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylcarbamoyl]phenoxy]propyl]triazol-1-yl]octyl]triazol-4-yl]propoxy]-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular weight	1155.5
Hydrogen bond acceptor	16
Hydrogen bond donor	2
XlogP	9.3
Synonyms	BDBM50357939
Inchi Key	HOZYTVYXSUBCBF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C64H90N12O8/c1-79-57-25-11-9-23-55(57)73-41-37-71(38-42-73)33-17-13-31-65-63(77)51-27-29-59(61(47-51)81-3)83-45-19-21-53-49-75(69-67-53)35-15-7-5-6-8-16-36-76-50-54(68-70-76)22-20-46-84-60-30-28-52(48-62(60)82-4)64(78)66-32-14-18-34-72-39-43-74(44-40-72)56-24-10-12-26-58(56)80-2/h9-12,23-30,47-50H,5-8,13-22,31-46H2,1-4H3,(H,65,77)(H,66,78)
PubChem CID	56833379
ChEMBL	CHEMBL1916550
IUPHAR	N/A
BindingDB	50357939
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
120525	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
120524	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
120526	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
525022	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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