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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(3) dopamine receptor
Species	Rattus norvegicus (Rat)
Gene	Drd3
Synonym	D3 receptor D3R Dopamine D3 receptor dopaminergic receptor D3
Disease	N/A for non-human GPCRs
Length	446
Amino acid sequence	MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC
UniProt	P19020
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	CHEMBL3138
IUPHAR	216
DrugBank	N/A

Ligand

Name	5-OH-Dpat
Molecular formula	C16H25NO
IUPAC name	6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular weight	247.382
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.1
Synonyms	(-)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol BDBM50020221 D00QHR 2-Dipropylamino-5-hydroxy-1,2,3,4-tetrahydronaphthalene 6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol L000957 5-Hydroxy-2-N,N-dipropylaminotetralin 68593-96-4 1-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro- D0H3KU 5-Hydroxy-2-(di-n-propylamino)tetralin 6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol (DP-5-ADTN) SCHEMBL279021 (-)-5-hydroxy-2-(dipropylamino)tetralin 5-hydroxy-N,N-dipropyl-2-aminotetralin AC1L58V4 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol CHEMBL273273 GTPL128 5-hydroxy-2-(dipropylamino)tetralin 6-dipropylaminotetralin-1-ol [ Show all ]
Inchi Key	MDBWEQVKJDMEMK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-8-9-15-13(12-14)6-5-7-16(15)18/h5-7,14,18H,3-4,8-12H2,1-2H3
PubChem CID	172267
ChEMBL	CHEMBL273273
IUPHAR	128
BindingDB	50020221
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	1.36 nM	PMID20605099, PMID19427222	BindingDB,ChEMBL

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