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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 | CHEMBL3800065 |
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Molecular formula | C25H26N6O3 |
IUPAC name | 3-[1,3-benzodioxol-5-yl-(1-tert-butyltetrazol-5-yl)methyl]-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one |
Molecular weight | 458.522 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | N/A |
Inchi Key | JHRXMRMBPPTVTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26N6O3/c1-25(2,3)31-24(27-28-29-31)23(15-8-9-20-21(12-15)34-14-33-20)30-11-10-17-16-6-4-5-7-18(16)26-19(17)13-22(30)32/h4-9,12,23,26H,10-11,13-14H2,1-3H3 |
PubChem CID | 72696442 |
ChEMBL | CHEMBL3800065 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 12.0 % | PMID26996373 | ChEMBL |
log(%) | 1.08 - | PMID26996373 | ChEMBL |
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