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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 | CHEMBL38982 |
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Molecular formula | C16H26ClN3O4 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2,3-dihydroxypropoxy)benzamide |
Molecular weight | 359.851 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 1.3 |
Synonyms | BDBM50023850 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2,3-dihydroxy-propoxy)-benzamide |
Inchi Key | NGDAQDUJJTXLSR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H26ClN3O4/c1-3-20(4-2)6-5-19-16(23)12-7-13(17)14(18)8-15(12)24-10-11(22)9-21/h7-8,11,21-22H,3-6,9-10,18H2,1-2H3,(H,19,23) |
PubChem CID | 14116930 |
ChEMBL | CHEMBL38982 |
IUPHAR | N/A |
BindingDB | 50023850 |
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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