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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 | CHEMBL416980 |
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Molecular formula | C16H24ClN3O4 |
IUPAC name | methyl 2-[5-amino-4-chloro-2-[2-(diethylamino)ethylcarbamoyl]phenoxy]acetate |
Molecular weight | 357.835 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | SCHEMBL9777161 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-methoxy-2-oxoethoxy)benzamide TYZOHBMALJGRIB-UHFFFAOYSA-N [5-Amino-4-chloro-2-(2-diethylamino-ethylcarbamoyl)-phenoxy]-acetic acid methyl ester BDBM50023862 |
Inchi Key | TYZOHBMALJGRIB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24ClN3O4/c1-4-20(5-2)7-6-19-16(22)11-8-12(17)13(18)9-14(11)24-10-15(21)23-3/h8-9H,4-7,10,18H2,1-3H3,(H,19,22) |
PubChem CID | 14116888 |
ChEMBL | CHEMBL416980 |
IUPHAR | N/A |
BindingDB | 50023862 |
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 |
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