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Name | D(2) dopamine receptor |
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Species | Homo sapiens (Human) |
Gene | DRD2 |
Synonym | dopamine receptor 2 Dopamine D2 receptor D2R D2A and D2B D2(415) and D2(444) [ Show all ] |
Disease | Substance dependence Major depressive disorder Maintain blood pressure in hypotensive states Insomnia Inflammatory disease [ Show all ] |
Length | 443 |
Amino acid sequence | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC |
UniProt | P14416 |
Protein Data Bank | 6cm4, 6c38 |
GPCR-HGmod model | P14416 |
3D structure model | This structure is from PDB ID 6cm4. |
BioLiP | BL0408379, BL0403379 |
Therapeutic Target Database | T67162 |
ChEMBL | CHEMBL217 |
IUPHAR | 215 |
DrugBank | BE0000756 |
Name | CHEMBL309118 |
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Molecular formula | C27H25Cl2N3O2 |
IUPAC name | N-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-9-oxofluorene-4-carboxamide |
Molecular weight | 494.416 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50104129 N-[3-[4-(2,3-Dichlorophenyl)piperazino]propyl]-9-oxo-9H-fluorene-4-carboxamide 9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide |
Inchi Key | CVJYJKRPDVXLEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25Cl2N3O2/c28-22-10-4-11-23(25(22)29)32-16-14-31(15-17-32)13-5-12-30-27(34)21-9-3-8-20-24(21)18-6-1-2-7-19(18)26(20)33/h1-4,6-11H,5,12-17H2,(H,30,34) |
PubChem CID | 11762743 |
ChEMBL | CHEMBL309118 |
IUPHAR | N/A |
BindingDB | 50104129 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 512.0 nM | PMID11543687 | BindingDB,ChEMBL |
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