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Name | D(2) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd2 |
Synonym | D2 receptor D2(415) and D2(444) D2A and D2B D2R Dopamine D2 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 444 |
Amino acid sequence | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC |
UniProt | P61169 |
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 | CHEMBL339 |
IUPHAR | 215 |
DrugBank | N/A |
Name | CHEMBL126770 |
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Molecular formula | C19H24N+ |
IUPAC name | trimethyl-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]azanium |
Molecular weight | 266.408 |
Hydrogen bond acceptor | 0 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | DDJVCQZXVDKEPP-IEBWSBKVSA-N |
Inchi ID | InChI=1S/C19H24N/c1-20(2,3)17-13-16-11-7-8-12-18(16)19(14-17)15-9-5-4-6-10-15/h4-12,17,19H,13-14H2,1-3H3/q+1/t17-,19-/m1/s1 |
PubChem CID | 10046074 |
ChEMBL | CHEMBL126770 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki 0.5 | <2500.0 nM | PMID7562917 | ChEMBL |
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