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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 | CHEMBL39328 |
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Molecular formula | C18H26ClN3O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxocyclopentyl)oxybenzamide |
Molecular weight | 367.874 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM50023815 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo-cyclopentyloxy)-benzamide |
Inchi Key | PWIMALGNBNRQPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H26ClN3O3/c1-3-22(4-2)9-8-21-18(24)12-10-13(19)14(20)11-17(12)25-16-7-5-6-15(16)23/h10-11,16H,3-9,20H2,1-2H3,(H,21,24) |
PubChem CID | 14116892 |
ChEMBL | CHEMBL39328 |
IUPHAR | N/A |
BindingDB | 50023815 |
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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