You can:
Name | D(2) dopamine receptor |
---|---|
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 | CHEMBL41321 |
---|---|
Molecular formula | C18H25ClN4O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]benzamide |
Molecular weight | 380.873 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50023857 SCHEMBL9777190 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(3-methyl-isoxazol-5-ylmethoxy)-benzamide |
Inchi Key | WBMWOBIZAUXEHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25ClN4O3/c1-4-23(5-2)7-6-21-18(24)14-9-15(19)16(20)10-17(14)25-11-13-8-12(3)22-26-13/h8-10H,4-7,11,20H2,1-3H3,(H,21,24) |
PubChem CID | 14116927 |
ChEMBL | CHEMBL41321 |
IUPHAR | N/A |
BindingDB | 50023857 |
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 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218