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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 | CHEMBL538249 |
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Molecular formula | C18H21Cl2N3 |
IUPAC name | N-methyl-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine;dihydrochloride |
Molecular weight | 350.287 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | UGEDLZRGRQEGMY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19N3.2ClH/c1-21(13-15-8-4-2-5-9-15)14-17-12-19-18(20-17)16-10-6-3-7-11-16;;/h2-12H,13-14H2,1H3,(H,19,20);2*1H |
PubChem CID | 45264547 |
ChEMBL | CHEMBL538249 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1320.0 nM | PMID7783157 | ChEMBL |
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