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Name | G-protein coupled receptor 6 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR6 |
Synonym | GPR6 Sphingosine 1-phosphate receptor GPR6 |
Disease | N/A |
Length | 362 |
Amino acid sequence | MNASAASLNDSQVVVVAAEGAAAAATAAGGPDTGEWGPPAAAALGAGGGANGSLELSSQLSAGPPGLLLPAVNPWDVLLCVSGTVIAGENALVVALIASTPALRTPMFVLVGSLATADLLAGCGLILHFVFQYLVPSETVSLLTVGFLVASFAASVSSLLAITVDRYLSLYNALTYYSRRTLLGVHLLLAATWTVSLGLGLLPVLGWNCLAERAACSVVRPLARSHVALLSAAFFMVFGIMLHLYVRICQVVWRHAHQIALQQHCLAPPHLAATRKGVGTLAVVLGTFGASWLPFAIYCVVGSHEDPAVYTYATLLPATYNSMINPIIYAFRNQEIQRALWLLLCGCFQSKVPFRSRSPSEV |
UniProt | P46095 |
Protein Data Bank | N/A |
GPCR-HGmod model | P46095 |
3D structure model | This predicted structure model is from GPCR-EXP P46095. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3714130 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SCHEMBL7087952 |
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Molecular formula | C13H11N3OS3 |
IUPAC name | N-(2-sulfanylideneimidazolidine-1-carbothioyl)-1-benzothiophene-2-carboxamide |
Molecular weight | 321.431 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | CHEMBL3717282 |
Inchi Key | CCHBHSUIVKYJHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11N3OS3/c17-11(15-13(19)16-6-5-14-12(16)18)10-7-8-3-1-2-4-9(8)20-10/h1-4,7H,5-6H2,(H,14,18)(H,15,17,19) |
PubChem CID | 9836813 |
ChEMBL | CHEMBL3717282 |
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 |
---|---|---|---|
IC50 | 260.0 nM | None | ChEMBL |
IC50 | 4520.0 nM | None | ChEMBL |
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