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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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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	D(3) dopamine receptor
Species	Homo sapiens (Human)
Gene	DRD3
Synonym	dopaminergic receptor D3 D3R D3 receptor dopamine D3 receptor
Disease	Unspecified Emesis; Gastric motility disorder Female sexual dysfunction Male sexual disorders Psychotic disorders Cocaine addiction Schizophrenia Drug abuse [ Show all ]
Length	400
Amino acid sequence	MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
UniProt	P35462
Protein Data Bank	3pbl
GPCR-HGmod model	P35462
3D structure model	This structure is from PDB ID 3pbl.
BioLiP	BL0191566, BL0191567
Therapeutic Target Database	T02551
ChEMBL	CHEMBL234
IUPHAR	216
DrugBank	BE0000581

Ligand

Name	MLS000093376
Molecular formula	C19H29N3O3
IUPAC name	N-[3-[butyl(ethyl)amino]propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
Molecular weight	347.459
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.2
Synonyms	CHEMBL1432055 N-[3-[butyl(ethyl)amino]propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide AKOS001848824 HMS2455G21 N-{3-[butyl(ethyl)amino]propyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetamide AC1MMUIF SMR000028994 [ Show all ]
Inchi Key	IYBVMICTDCGOGB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H29N3O3/c1-3-5-12-22(4-2)13-8-11-20-18(23)14-17-19(24)21-15-9-6-7-10-16(15)25-17/h6-7,9-10,17H,3-5,8,11-14H2,1-2H3,(H,20,23)(H,21,24)
PubChem CID	3244629
ChEMBL	CHEMBL1432055
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Potency	125892.0 nM	PubChem BioAssay data set	ChEMBL

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