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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	CHEMBL3983496
Molecular formula	C32H41N3O4
IUPAC name	N-[[4-(methoxymethoxy)phenyl]methyl]-6-[4-[2-(4-methoxyphenyl)phenyl]piperazin-1-yl]hexanamide
Molecular weight	531.697
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.2
Synonyms	BDBM50193416
Inchi Key	AKRZFAUTJFZOAO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H41N3O4/c1-37-25-39-29-15-11-26(12-16-29)24-33-32(36)10-4-3-7-19-34-20-22-35(23-21-34)31-9-6-5-8-30(31)27-13-17-28(38-2)18-14-27/h5-6,8-9,11-18H,3-4,7,10,19-25H2,1-2H3,(H,33,36)
PubChem CID	134157171
ChEMBL	CHEMBL3983496
IUPHAR	N/A
BindingDB	50193416
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
547980	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
547979	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
547978	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
547981	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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