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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.
Go to the GPCR page and check other ligands which interact with it.
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	MLS000759653
Molecular formula	C21H26N4O8S
IUPAC name	N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(pyridin-3-ylmethylamino)acetamide;oxalic acid
Molecular weight	494.519
Hydrogen bond acceptor	11
Hydrogen bond donor	4
XlogP	None
Synonyms	HMS2764E13 MolPort-004-250-922 Z56833075 MCULE-6157494846 N-[2-methyl-5-(morpholine-4-sulfonyl)phenyl]-2-{[(pyridin-3-yl)methyl]amino}acetamide; oxalic acid CHEMBL1457587 AKOS034459140 SMR000369450 [ Show all ]
Inchi Key	GYOIRLYWPIRHDU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H24N4O4S.C2H2O4/c1-15-4-5-17(28(25,26)23-7-9-27-10-8-23)11-18(15)22-19(24)14-21-13-16-3-2-6-20-12-16;3-1(4)2(5)6/h2-6,11-12,21H,7-10,13-14H2,1H3,(H,22,24);(H,3,4)(H,5,6)
PubChem CID	16239891
ChEMBL	CHEMBL1457587
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
Potency	3548.1 nM	PubChem BioAssay data set	ChEMBL

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