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Name | D(3) dopamine receptor |
---|---|
Species | Chlorocebus aethiops (Green monkey) |
Gene | DRD3 |
Synonym | Dopamine D3 receptor |
Disease | N/A for non-human GPCRs |
Length | 400 |
Amino acid sequence | MAPLSQLSGHLNYTCGVENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRVCCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVTLMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDRAHLELKRYYSICQDTALGGPGFQERGGELKREERTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC |
UniProt | P52703 |
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 | CHEMBL2304406 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL343466 |
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Molecular formula | C20H22N4 |
IUPAC name | 1-[(1-phenylpyrrol-3-yl)methyl]-4-pyridin-2-ylpiperazine |
Molecular weight | 318.424 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-piperazine BDBM50048230 ZINC13744965 4-(Pyridin-2-yl)-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperazine |
Inchi Key | GPHWCCPBYXWRBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N4/c1-2-6-19(7-3-1)24-11-9-18(17-24)16-22-12-14-23(15-13-22)20-8-4-5-10-21-20/h1-11,17H,12-16H2 |
PubChem CID | 10336039 |
ChEMBL | CHEMBL343466 |
IUPHAR | N/A |
BindingDB | 50048230 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 150.0 nM | PMID8523409 | BindingDB,ChEMBL |
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