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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	CHEMBL1258494
Molecular formula	C24H33N3O2
IUPAC name	N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,5-dimethylbenzamide
Molecular weight	395.547
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.2
Synonyms	BDBM50328457 N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,5-dimethylbenzamide
Inchi Key	AAYMNPGQEZYHNE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H33N3O2/c1-19-10-11-20(2)21(18-19)24(28)25-12-6-7-13-26-14-16-27(17-15-26)22-8-4-5-9-23(22)29-3/h4-5,8-11,18H,6-7,12-17H2,1-3H3,(H,25,28)
PubChem CID	49783040
ChEMBL	CHEMBL1258494
IUPHAR	N/A
BindingDB	50328457
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
634	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
633	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
632	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
631	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
521453	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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