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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 | CHEMBL3718594 |
---|---|
Molecular formula | C22H21ClFN5O |
IUPAC name | (2-chloro-6-fluorophenyl)-[1-[2-(cyclopropylamino)pyrido[3,4-b]pyrazin-3-yl]piperidin-4-yl]methanone |
Molecular weight | 425.892 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | SCHEMBL15566405 |
Inchi Key | FTDZFNUBIATCDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21ClFN5O/c23-15-2-1-3-16(24)19(15)20(30)13-7-10-29(11-8-13)22-21(26-14-4-5-14)27-17-6-9-25-12-18(17)28-22/h1-3,6,9,12-14H,4-5,7-8,10-11H2,(H,26,27) |
PubChem CID | 90038404 |
ChEMBL | CHEMBL3718594 |
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 | 4900.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218