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 | CHEMBL43352 |
---|---|
Molecular formula | C15H21ClN4O2 |
IUPAC name | 4-amino-5-chloro-2-(cyanomethoxy)-N-[2-(diethylamino)ethyl]benzamide |
Molecular weight | 324.809 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 4-Amino-5-chloro-2-cyanomethoxy-N-[2-(diethylamino)ethyl]-benzamide BDBM50023800 SCHEMBL9777126 4-Amino-5-chloro-2-cyanomethoxy-N-[2-(diethylamino)ethyl]benzamide 4-Amino-5-chloro-2-cyanomethoxy-N-(2-diethylamino-ethyl)-benzamide [ Show all ] |
Inchi Key | ZTXYPANIEPFDPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21ClN4O2/c1-3-20(4-2)7-6-19-15(21)11-9-12(16)13(18)10-14(11)22-8-5-17/h9-10H,3-4,6-8,18H2,1-2H3,(H,19,21) |
PubChem CID | 14116886 |
ChEMBL | CHEMBL43352 |
IUPHAR | N/A |
BindingDB | 50023800 |
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