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Name | D(4) dopamine receptor |
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Species | Homo sapiens (Human) |
Gene | DRD4 |
Synonym | D4 receptor D4R Dopamine D4 receptor dopamine receptor 4 d(2C) dopamine receptor |
Disease | Erectile dysfunction Psychotic disorders Schizophrenia |
Length | 467 |
Amino acid sequence | MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVATERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCTASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGRDPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSGPGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPGLPPDPCGPDCAPPAPGLPQDPCGPDCAPPAPGLPRGPCGPDCAPPAPGLPQDPCGPDCAPPAPGLPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWTPFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC |
UniProt | P21917 |
Protein Data Bank | 5wiv, 5wiu |
GPCR-HGmod model | P21917 |
3D structure model | This structure is from PDB ID 5wiv. |
BioLiP | BL0394824, BL0394826, BL0394825 |
Therapeutic Target Database | T24983 |
ChEMBL | CHEMBL219 |
IUPHAR | 217 |
DrugBank | BE0009376, BE0000389 |
Name | CHEMBL241436 |
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Molecular formula | C29H29Cl2N3O |
IUPAC name | N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-3-(2-phenylethynyl)benzamide |
Molecular weight | 506.471 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | BDBM50221675 N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-3-(2-phenylethynyl)benzamide |
Inchi Key | RFRIYEZLKPZDGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29Cl2N3O/c30-26-12-7-13-27(28(26)31)34-20-18-33(19-21-34)17-5-4-16-32-29(35)25-11-6-10-24(22-25)15-14-23-8-2-1-3-9-23/h1-3,6-13,22H,4-5,16-21H2,(H,32,35) |
PubChem CID | 44436610 |
ChEMBL | CHEMBL241436 |
IUPHAR | N/A |
BindingDB | 50221675 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 18.0 % | PMID17827018 | ChEMBL |
Ki | 190.0 nM | PMID17827018 | ChEMBL |
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