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Name | BDBM86295 |
---|---|
Molecular formula | C12H16N3O2+ |
IUPAC name | 2-[4-(2,3-dimethylimidazol-3-ium-1-yl)but-2-ynyl]-1,2-oxazolidin-3-one |
Molecular weight | 234.279 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 0.0 |
Synonyms | PDSP1_001335 PDSP2_001319 2-[4-(2,3-Dimethyl-1H-imidazolium-1-yl)-2-butynyl]isoxazolidin-3-one iodide |
Inchi Key | AILVCKQCTVDJPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16N3O2/c1-11-13(2)8-9-14(11)6-3-4-7-15-12(16)5-10-17-15/h8-9H,5-7,10H2,1-2H3/q+1 |
PubChem CID | 23844146 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86295 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6332 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
6330 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
6331 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
459279 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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