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Name | D(2) dopamine receptor |
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Species | Chlorocebus aethiops (Green monkey) |
Gene | DRD2 |
Synonym | Dopamine D2 receptor |
Disease | N/A for non-human GPCRs |
Length | 443 |
Amino acid sequence | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSKIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRSHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKNHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC |
UniProt | P52702 |
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 | CHEMBL5456 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL541820 |
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Molecular formula | C20H23N3O2 |
IUPAC name | N-[[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine |
Molecular weight | 337.423 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50035388 2-(2,3-Dimethoxyphenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole Benzyl-[2-(2,3-dimethoxy-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride SCHEMBL14507260 CHEMBL1190891 |
Inchi Key | SPRWFPWRLMRUIZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O2/c1-23(13-15-8-5-4-6-9-15)14-16-12-21-20(22-16)17-10-7-11-18(24-2)19(17)25-3/h4-12H,13-14H2,1-3H3,(H,21,22) |
PubChem CID | 9949693 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50035388 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5.1 nM | PMID7783157 | BindingDB |
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