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Name | D(2) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd2 |
Synonym | D2 receptor D2(415) and D2(444) D2A and D2B D2R Dopamine D2 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 444 |
Amino acid sequence | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC |
UniProt | P61169 |
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 | CHEMBL339 |
IUPHAR | 215 |
DrugBank | N/A |
Name | CHEMBL2299241 |
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Molecular formula | C25H27ClN6S |
IUPAC name | 4-[4-[2-[4-(3-chloroquinoxalin-2-yl)piperazin-1-yl]ethyl]phenyl]-N,5-dimethyl-1,3-thiazol-2-amine |
Molecular weight | 479.043 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | N/A |
Inchi Key | ANZYYKYXKUBCBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27ClN6S/c1-17-22(30-25(27-2)33-17)19-9-7-18(8-10-19)11-12-31-13-15-32(16-14-31)24-23(26)28-20-5-3-4-6-21(20)29-24/h3-10H,11-16H2,1-2H3,(H,27,30) |
PubChem CID | 76313390 |
ChEMBL | CHEMBL2299241 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 0.0 % | Med Chem Res, (2013) 22:4:1660 | ChEMBL |
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