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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	CHEMBL1258495
Molecular formula	C25H35N3O
IUPAC name	N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]butyl]-2,5-dimethylbenzamide
Molecular weight	393.575
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.0
Synonyms	BDBM50328459 N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]butyl]-2,5-dimethylbenzamide
Inchi Key	MYGPMZFDKMFNEY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H35N3O/c1-19-7-9-21(3)23(17-19)25(29)26-11-5-6-12-27-13-15-28(16-14-27)24-18-20(2)8-10-22(24)4/h7-10,17-18H,5-6,11-16H2,1-4H3,(H,26,29)
PubChem CID	49783042
ChEMBL	CHEMBL1258495
IUPHAR	N/A
BindingDB	50328459
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
217071	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
217072	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
217069	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
217070	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
527749	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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