You can:
Name | D(2) dopamine receptor |
---|---|
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 | CHEMBL41832 |
---|---|
Molecular formula | C15H22ClN3O2 |
IUPAC name | 8-amino-7-chloro-4-[2-(diethylamino)ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one |
Molecular weight | 311.81 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | 8-Amino-7-chloro-4-(2-diethylamino-ethyl)-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one BDBM50023843 |
Inchi Key | IDDVJDBMBMGEBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22ClN3O2/c1-3-18(4-2)5-6-19-7-8-21-14-10-13(17)12(16)9-11(14)15(19)20/h9-10H,3-8,17H2,1-2H3 |
PubChem CID | 14116962 |
ChEMBL | CHEMBL41832 |
IUPHAR | N/A |
BindingDB | 50023843 |
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 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218