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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 | CHEMBL3717828 |
---|---|
Molecular formula | C22H20BrF3N6O4S2 |
IUPAC name | 3-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(cyclopropylamino)quinoxaline-6-carbonitrile;2,2,2-trifluoroacetic acid |
Molecular weight | 633.459 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FKORAUKUFQWSQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19BrN6O2S2.C2HF3O2/c21-17-5-6-18(30-17)31(28,29)27-9-7-26(8-10-27)20-19(23-14-2-3-14)24-15-4-1-13(12-22)11-16(15)25-20;3-2(4,5)1(6)7/h1,4-6,11,14H,2-3,7-10H2,(H,23,24);(H,6,7) |
PubChem CID | 127024597 |
ChEMBL | CHEMBL3717828 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 420.0 nM | None | ChEMBL |
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