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Name | D(2) dopamine receptor |
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Species | Canis lupus familiaris (Dog) |
Gene | DRD2 |
Synonym | Dopamine D2 receptor |
Disease | N/A for non-human GPCRs |
Length | 443 |
Amino acid sequence | MDPLNLSWYDDDLESQNWSRPFNGSEGKPGKPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTERSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTADSPAKPEKNGHAKDHPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCECNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC |
UniProt | Q9GJU1 |
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 | CHEMBL2703 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CID 14116906 |
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Molecular formula | C17H27ClN4O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(3E)-3-hydroxyiminobutan-2-yl]oxybenzamide |
Molecular weight | 370.878 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | N/A |
Inchi Key | JMVSHMRQZDRTCY-SRZZPIQSSA-N |
Inchi ID | InChI=1S/C17H27ClN4O3/c1-5-22(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)25-12(4)11(3)21-24/h9-10,12,24H,5-8,19H2,1-4H3,(H,20,23)/b21-11+ |
PubChem CID | 14116906 |
ChEMBL | CHEMBL41885 |
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 |
---|---|---|---|
ED50 | <3.0 mg.kg-1 | PMID3397992 | ChEMBL |
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