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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 | CHEMBL144835 |
---|---|
Molecular formula | C22H24N2 |
IUPAC name | 4-phenyl-1-[(1-phenylpyrrol-3-yl)methyl]piperidine |
Molecular weight | 316.448 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperidine BDBM50048235 4-Phenyl-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperidine |
Inchi Key | UTWBPURYALKZBN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-11,16,18,21H,12-15,17H2 |
PubChem CID | 10495652 |
ChEMBL | CHEMBL144835 |
IUPHAR | N/A |
BindingDB | 50048235 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 61.0 nM | PMID8523409 | BindingDB,ChEMBL |
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