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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	D(4) dopamine receptor
Species	Rattus norvegicus (Rat)
Gene	Drd4
Synonym	D(2C) dopamine receptor D4 receptor D4R Dopamine D4 receptor dopamine receptor 4
Disease	N/A for non-human GPCRs
Length	387
Amino acid sequence	MGNSSATGDGGLLAGRGPESLGTGTGLGGAGAAALVGGVLLIGMVLAGNSLVCVSVASERILQTPTNYFIVSLAAADLLLAVLVLPLFVYSEVQGGVWLLSPRLCDTLMAMDVMLCTASIFNLCAISVDRFVAVTVPLRYNQQGQCQLLLIAATWLLSAAVAAPVVCGLNDVPGRDPTVCCLEDRDYVVYSSICSFFLPCPLMLLLYWATFRGLRRWEAARHTKLHSRAPRRPSGPGPPVSDPTQGPLFSDCPPPSPSLRTSPTVSSRPESDLSQSPCSPGCLLPDAALAQPPAPSSRRKRGAKITGRERKAMRVLPVVVGAFLMCWTPFFVVHITRALCPACFVSPRLVSAVTWLGYVNSALNPIIYTIFNAEFRSVFRKTLRLRC
UniProt	P30729
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3361
IUPHAR	217
DrugBank	N/A

Ligand

Name	BRN 4530212
Molecular formula	C19H23FN2O
IUPAC name	1-[3-(4-fluorophenoxy)propyl]-4-phenylpiperazine
Molecular weight	314.404
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.0
Synonyms	LS-112656 BDBM50362857 1-(3-(4-Fluorophenoxy)propyl)-4-phenylpiperazine CHEMBL1940412 84344-34-3 Piperazine, 1-(3-(4-fluorophenoxy)propyl)-4-phenyl- 1-[3-(4-fluorophenoxy)propyl]-4-phenylpiperazine DTXSID30233304 AC1MIH73 [ Show all ]
Inchi Key	GUOQPFNLBAXWIZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23FN2O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2
PubChem CID	3069135
ChEMBL	CHEMBL1940412
IUPHAR	N/A
BindingDB	50362857
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	7.4 nM	PMID22245230	BindingDB,ChEMBL

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