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Name | 5-hydroxytryptamine receptor 6 |
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Species | Homo sapiens (Human) |
Gene | HTR6 |
Synonym | 5-HT6 receptor 5-hydroxytryptamine (serotonin) receptor 6, G protein-coupled 5-HT-6 serotonin receptor 6 ST-B17 [ Show all ] |
Disease | Schizophrenia Obesity Neurological disease Neurodegenerative disease Emesis [ Show all ] |
Length | 440 |
Amino acid sequence | MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQCRLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVPRTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGPRPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNFFNIDPAEPELRPHPLGIPTN |
UniProt | P50406 |
Protein Data Bank | N/A |
GPCR-HGmod model | P50406 |
3D structure model | This predicted structure model is from GPCR-EXP P50406. |
BioLiP | N/A |
Therapeutic Target Database | T16691 |
ChEMBL | CHEMBL3371 |
IUPHAR | 11 |
DrugBank | BE0000945 |
Name | clozapine |
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Molecular formula | C18H19ClN4 |
IUPAC name | 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine |
Molecular weight | 326.828 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | NCGC00022902-11 Opera_ID_482 SAM002548976 KBio2_003167 SPBio_000798 [ Show all ] |
Inchi Key | QZUDBNBUXVUHMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3 |
PubChem CID | 135398737 |
ChEMBL | CHEMBL42 |
IUPHAR | 38 |
BindingDB | 50001884 |
DrugBank | DB00363 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank | |
IC50 | 11.0 nM | DrugMatrix in vitro pharmacology data | ChEMBL |
IC50 | 17.0 nM | PMID24495863 | ChEMBL |
Ki | 4.0 nM | PMID12825922, PMID22926225, PMID23787101 | BindingDB,ChEMBL |
Ki | 4.8 nM | PMID11055342 | BindingDB,ChEMBL |
Ki | 5.055 nM | DrugMatrix in vitro pharmacology data | ChEMBL |
Ki | 6.026 nM | PMID24365159 | ChEMBL |
Ki | 6.1 nM | PMID24365159 | ChEMBL |
Ki | 7.943 nM | PMID17880057 | ChEMBL |
Ki | 7.94328 - 15.8489 nM | PMID8522988, PMID9730917, PMID9284367, PMID15821958 | IUPHAR |
Ki | 9.5 nM | PMID12825922 | BindingDB,ChEMBL |
Ki | >10.0 nM | PMID24805037 | ChEMBL |
Ki | >10.0 nM | PMID24805037 | BindingDB |
Ki | 10.0 nM | PMID10715164 | BindingDB,ChEMBL |
Ki | 11.0 nM | PMID18595716 | BindingDB,ChEMBL |
Ki | 17.0 nM | PMID22537153, PMID20719507 | BindingDB,ChEMBL |
Ki | >50.0 nM | PMID15771424 | ChEMBL |
Ki | 100.0 nM | MedChemComm, (2012) 3:5:580 | ChEMBL |
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