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Name | D(2) dopamine receptor |
---|---|
Species | Bos taurus (Bovine) |
Gene | DRD2 |
Synonym | Dopamine D2 receptor |
Disease | N/A for non-human GPCRs |
Length | 444 |
Amino acid sequence | MDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC |
UniProt | P20288 |
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 | CHEMBL3998 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL543212 |
---|---|
Molecular formula | C15H23BrN2O2S |
IUPAC name | 7-[2-(dipropylamino)ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one;hydrobromide |
Molecular weight | 375.325 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL10751738 |
Inchi Key | DDFVXKQYRGIMGR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N2O2S.BrH/c1-3-8-17(9-4-2)10-7-11-5-6-12(18)13-14(11)20-15(19)16-13;/h5-6,18H,3-4,7-10H2,1-2H3,(H,16,19);1H |
PubChem CID | 13506604 |
ChEMBL | CHEMBL543212 |
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 |
---|---|---|---|
pKH | 9.34 - | PMID9836607 | ChEMBL |
pKL | 6.85 - | PMID9836607 | ChEMBL |
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