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Name | 5-hydroxytryptamine receptor 6 |
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Species | Rattus norvegicus (Rat) |
Gene | Htr6 |
Synonym | 5-HT-6 5-HT6 5-HT6 receptor 5-hydroxytryptamine (serotonin) receptor 6, G protein-coupled Serotonin receptor 6 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 436 |
Amino acid sequence | MVPEPGPVNSSTPAWGPGPPPAPGGSGWVAAALCVVIVLTAAANSLLIVLICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTAPRALALILGAWSLAALASFLPLLLGWHELGKARTPAPGQCRLLASLPFVLVASGVTFFLPSGAICFTYCRILLAARKQAVQVASLTTGTAGQALETLQVPRTPRPGMESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIAQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCVHCPPEHRPALPPPPCGPLTAVPDQASACSRCCLCLCRQTQIQTPLQGAPRACSSQPSFCCLERPPGTPRHPPGPPLWSTSLSQTLWSLRYGRIHSVPP |
UniProt | P31388 |
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 | CHEMBL3372 |
IUPHAR | 11 |
DrugBank | N/A |
Name | amoxapine |
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Molecular formula | C17H16ClN3O |
IUPAC name | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
Molecular weight | 313.785 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | QWGDMFLQWFTERH-UHFFFAOYSA-N SMR000058416 Spectrum_000446 Tox21_500116 NCGC00023887-06 [ Show all ] |
Inchi Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2 |
PubChem CID | 2170 |
ChEMBL | CHEMBL1113 |
IUPHAR | 201 |
BindingDB | 22870 |
DrugBank | DB00543 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 6.0 nM | PMID7908055 | BindingDB |
Ki | 6.30957 - 31.6228 nM | PMID7680751, PMID7908055 | IUPHAR |
Ki | 6.31 nM | PMID10821800 | BindingDB |
Ki | 30.19 nM | PMID7984267 | BindingDB |
Ki | 30.4 nM | PMID7680751 | BindingDB |
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