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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 | CHEMBL43351 |
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Molecular formula | C16H23ClN4O2 |
IUPAC name | 4-amino-5-chloro-2-(1-cyanoethoxy)-N-[2-(diethylamino)ethyl]benzamide |
Molecular weight | 338.836 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | 4-Amino-5-chloro-2-(cyano-methyl-methoxy)-N-(2-diethylamino-ethyl)-benzamide BDBM50023853 SCHEMBL9777113 |
Inchi Key | BTPGDRXWEDAPAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23ClN4O2/c1-4-21(5-2)7-6-20-16(22)12-8-13(17)14(19)9-15(12)23-11(3)10-18/h8-9,11H,4-7,19H2,1-3H3,(H,20,22) |
PubChem CID | 14116887 |
ChEMBL | CHEMBL43351 |
IUPHAR | N/A |
BindingDB | 50023853 |
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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