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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 | CHEMBL41211 |
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Molecular formula | C17H28ClN3O4 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2,2-dimethoxyethoxy)benzamide |
Molecular weight | 373.878 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | BMY-25795 SCHEMBL9777106 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2,2-dimethoxy-ethoxy)-benzamide XWXSUOFPQBJJNG-UHFFFAOYSA-N BDBM50023851 [ Show all ] |
Inchi Key | XWXSUOFPQBJJNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H28ClN3O4/c1-5-21(6-2)8-7-20-17(22)12-9-13(18)14(19)10-15(12)25-11-16(23-3)24-4/h9-10,16H,5-8,11,19H2,1-4H3,(H,20,22) |
PubChem CID | 14116938 |
ChEMBL | CHEMBL41211 |
IUPHAR | N/A |
BindingDB | 50023851 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ED50 | <40.0 mg.kg-1 | PMID3397992 | ChEMBL |
IC50 | <1000.0 nM | PMID3397992 | BindingDB,ChEMBL |
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