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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 | CHEMBL441677 |
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Molecular formula | C18H30ClN3O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-methoxybutoxy)benzamide |
Molecular weight | 371.906 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(3-methoxy-butoxy)-benzamide BDBM50023856 MNHYAKKTEVCZLI-UHFFFAOYSA-N 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-methoxybut-1-yl)oxybenzamid SCHEMBL9777210 |
Inchi Key | MNHYAKKTEVCZLI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H30ClN3O3/c1-5-22(6-2)9-8-21-18(23)14-11-15(19)16(20)12-17(14)25-10-7-13(3)24-4/h11-13H,5-10,20H2,1-4H3,(H,21,23) |
PubChem CID | 9929376 |
ChEMBL | CHEMBL441677 |
IUPHAR | N/A |
BindingDB | 50023856 |
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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