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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 | CHEMBL2113718 |
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Molecular formula | C16H18N4 |
IUPAC name | 4-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrole-2-carbonitrile |
Molecular weight | 266.348 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 4-(4-Phenylpiperazinomethyl)-1H-pyrrole-2-carbonitrile BDBM50403915 |
Inchi Key | APOXKSCRLNZDPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18N4/c17-11-15-10-14(12-18-15)13-19-6-8-20(9-7-19)16-4-2-1-3-5-16/h1-5,10,12,18H,6-9,13H2 |
PubChem CID | 71458071 |
ChEMBL | CHEMBL2113718 |
IUPHAR | N/A |
BindingDB | 50403915 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 720.0 nM | PMID12113813 | BindingDB,ChEMBL |
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