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Name | D(3) dopamine receptor |
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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 [ 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 |
Name | CHEMBL573792 |
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Molecular formula | C23H25Cl2N7O3 |
IUPAC name | N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-(4-nitrophenyl)triazole-4-carboxamide |
Molecular weight | 518.399 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50298911 N-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl}-1-(4-nitrophenyl)-1H-[1,2,3]triazol-4-carboxamide |
Inchi Key | FFDHLEGSHFJYQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25Cl2N7O3/c24-19-4-3-5-21(22(19)25)30-14-12-29(13-15-30)11-2-1-10-26-23(33)20-16-31(28-27-20)17-6-8-18(9-7-17)32(34)35/h3-9,16H,1-2,10-15H2,(H,26,33) |
PubChem CID | 45482152 |
ChEMBL | CHEMBL573792 |
IUPHAR | N/A |
BindingDB | 50298911 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 95.0 % | PMID19592258 | ChEMBL |
Ki | 320.0 nM | PMID19592258 | BindingDB,ChEMBL |
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