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Name | D(3) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd3 |
Synonym | D3 receptor D3R Dopamine D3 receptor dopaminergic receptor D3 |
Disease | N/A for non-human GPCRs |
Length | 446 |
Amino acid sequence | MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC |
UniProt | P19020 |
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 | CHEMBL3138 |
IUPHAR | 216 |
DrugBank | N/A |
Name | CHEMBL2111783 |
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Molecular formula | C17H20FN3S |
IUPAC name | (6R)-8-fluoro-6-(4-methylpiperazin-1-yl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine |
Molecular weight | 317.426 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50409601 (9R)-7-Fluoro-9-(4-methylpiperazino)-9,10-dihydro-4-thia-10a-azabenzo[f]azulene |
Inchi Key | FNXVFVIKVBLUPH-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C17H20FN3S/c1-19-7-9-20(10-8-19)15-12-21-6-2-3-17(21)22-16-5-4-13(18)11-14(15)16/h2-6,11,15H,7-10,12H2,1H3/t15-/m0/s1 |
PubChem CID | 11023546 |
ChEMBL | CHEMBL2111783 |
IUPHAR | N/A |
BindingDB | 50409601 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 9.3 nM | PMID11784139 | ChEMBL |
Ki | 9.333 nM | PMID11784139 | ChEMBL |
Ki | 407.0 nM | PMID11784139 | ChEMBL |
Ki | 407.38 nM | PMID11784139 | ChEMBL |
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