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Name | D(4) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd4 |
Synonym | D(2C) dopamine receptor D4 receptor D4R Dopamine D4 receptor dopamine receptor 4 |
Disease | N/A for non-human GPCRs |
Length | 387 |
Amino acid sequence | MGNSSATGDGGLLAGRGPESLGTGTGLGGAGAAALVGGVLLIGMVLAGNSLVCVSVASERILQTPTNYFIVSLAAADLLLAVLVLPLFVYSEVQGGVWLLSPRLCDTLMAMDVMLCTASIFNLCAISVDRFVAVTVPLRYNQQGQCQLLLIAATWLLSAAVAAPVVCGLNDVPGRDPTVCCLEDRDYVVYSSICSFFLPCPLMLLLYWATFRGLRRWEAARHTKLHSRAPRRPSGPGPPVSDPTQGPLFSDCPPPSPSLRTSPTVSSRPESDLSQSPCSPGCLLPDAALAQPPAPSSRRKRGAKITGRERKAMRVLPVVVGAFLMCWTPFFVVHITRALCPACFVSPRLVSAVTWLGYVNSALNPIIYTIFNAEFRSVFRKTLRLRC |
UniProt | P30729 |
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 | CHEMBL3361 |
IUPHAR | 217 |
DrugBank | N/A |
Name | N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide |
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Molecular formula | C20H24ClN3O2 |
IUPAC name | N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide |
Molecular weight | 373.881 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | CHEMBL93403 Lopac0_000287 NCGC00015262-01 SCHEMBL1322020 AKOS024728383 [ Show all ] |
Inchi Key | DQVARXSGNFBPMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24ClN3O2/c1-26-19-4-2-3-16(15-19)20(25)22-9-10-23-11-13-24(14-12-23)18-7-5-17(21)6-8-18/h2-8,15H,9-14H2,1H3,(H,22,25) |
PubChem CID | 3626837 |
ChEMBL | CHEMBL93403 |
IUPHAR | N/A |
BindingDB | 50068366 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4.97 nM | PMID20873719 | BindingDB,ChEMBL |
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