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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 | CHEMBL320071 |
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Molecular formula | C20H22ClNO2 |
IUPAC name | 4-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]morpholine |
Molecular weight | 343.851 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | BDBM50147967 4-(4-Chloro-benzyl)-2-[(E)-2-(2-methoxy-phenyl)-vinyl]-morpholine |
Inchi Key | AAQNNIHULWOFRN-DHZHZOJOSA-N |
Inchi ID | InChI=1S/C20H22ClNO2/c1-23-20-5-3-2-4-17(20)8-11-19-15-22(12-13-24-19)14-16-6-9-18(21)10-7-16/h2-11,19H,12-15H2,1H3/b11-8+ |
PubChem CID | 11405182 |
ChEMBL | CHEMBL320071 |
IUPHAR | N/A |
BindingDB | 50147967 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 200.0 nM | PMID15163190 | BindingDB,ChEMBL |
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