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Name | CHEMBL322293 |
---|---|
Molecular formula | C11H18N2O |
IUPAC name | 1-methyl-N-pent-3-ynoxypiperidin-4-imine |
Molecular weight | 194.278 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | 1-Methylpiperidine-4-one O-(3-pentynyl)oxime |
Inchi Key | CECJHASJCANDPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H18N2O/c1-3-4-5-10-14-12-11-6-8-13(2)9-7-11/h5-10H2,1-2H3 |
PubChem CID | 10702993 |
ChEMBL | CHEMBL322293 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
39781 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
39780 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
39779 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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