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Name | N-arachidonyl glycine receptor |
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Species | Homo sapiens (Human) |
Gene | GPR18 |
Synonym | GPCRW G-protein coupled receptor 18 N-arachidonoyol glycine receptor NAGly receptor GPR18 |
Disease | N/A |
Length | 331 |
Amino acid sequence | MITLNNQDQPVPFNSSHPDEYKIAALVFYSCIFIIGLFVNITALWVFSCTTKKRTTVTIYMMNVALVDLIFIMTLPFRMFYYAKDEWPFGEYFCQILGALTVFYPSIALWLLAFISADRYMAIVQPKYAKELKNTCKAVLACVGVWIMTLTTTTPLLLLYKDPDKDSTPATCLKISDIIYLKAVNVLNLTRLTFFFLIPLFIMIGCYLVIIHNLLHGRTSKLKPKVKEKSIRIIITLLVQVLVCFMPFHICFAFLMLGTGENSYNPWGAFTTFLMNLSTCLDVILYYIVSKQFQARVISVMLYRNYLRSMRRKSFRSGSLRSLSNINSEML |
UniProt | Q14330 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q14330 |
3D structure model | This predicted structure model is from GPCR-EXP Q14330. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2384898 |
IUPHAR | 89 |
DrugBank | BE0002304 |
Name | CHEMBL3221185 |
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Molecular formula | C15H17N3OS |
IUPAC name | (2Z)-2-[[4-(dimethylamino)phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 287.381 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | N/A |
Inchi Key | NZVVIFOMXVSSOZ-RAXLEYEMSA-N |
Inchi ID | InChI=1S/C15H17N3OS/c1-17(2)12-6-4-11(5-7-12)10-13-14(19)18-8-3-9-20-15(18)16-13/h4-7,10H,3,8-9H2,1-2H3/b13-10- |
PubChem CID | 14950686 |
ChEMBL | CHEMBL3221185 |
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 |
---|---|---|---|
Activity | 17.0 % | MedChemComm, (2014) 5:5:632 | ChEMBL |
IC50 | <10000.0 nM | MedChemComm, (2014) 5:5:632 | ChEMBL |
Inhibition | 13.0 % | MedChemComm, (2014) 5:5:632 | ChEMBL |
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