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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 | CHEMBL3217791 |
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Molecular formula | C20H15ClN2O3S |
IUPAC name | [3-[(Z)-(3-oxo-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-ylidene)methyl]phenyl] 4-chlorobenzoate |
Molecular weight | 398.861 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | N/A |
Inchi Key | OJQWPKHJTWYDHA-ATVHPVEESA-N |
Inchi ID | InChI=1S/C20H15ClN2O3S/c21-15-7-5-14(6-8-15)19(25)26-16-4-1-3-13(11-16)12-17-18(24)23-9-2-10-27-20(23)22-17/h1,3-8,11-12H,2,9-10H2/b17-12- |
PubChem CID | 90667659 |
ChEMBL | CHEMBL3217791 |
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 | 0.0 % | MedChemComm, (2014) 5:5:632 | ChEMBL |
IC50 | 14300.0 nM | MedChemComm, (2014) 5:5:632 | ChEMBL |
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