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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 | CHEMBL3220952 |
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Molecular formula | C19H18N2OS |
IUPAC name | 2,2-diphenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one |
Molecular weight | 322.426 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | 2,2-Diphenyl-2,3,5,6,7,8-hexahydroimidazo[2,1-b][1,3]thiazepine-3-one |
Inchi Key | PSQJRNBEXJPMGW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N2OS/c22-17-19(15-9-3-1-4-10-15,16-11-5-2-6-12-16)20-18-21(17)13-7-8-14-23-18/h1-6,9-12H,7-8,13-14H2 |
PubChem CID | 14898644 |
ChEMBL | CHEMBL3220952 |
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 | 15.0 % | MedChemComm, (2014) 5:5:632 | ChEMBL |
IC50 | <10000.0 nM | MedChemComm, (2014) 5:5:632 | ChEMBL |
Inhibition | 0.0 % | MedChemComm, (2014) 5:5:632 | ChEMBL |
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