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Name | CHEMBL83074 |
---|---|
Molecular formula | C15H16N2O |
IUPAC name | (Z)-N-nona-2,5,8-triynoxy-1-azabicyclo[2.2.1]heptan-3-imine |
Molecular weight | 240.306 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | BDBM50065210 1-Aza-bicyclo[2.2.1]heptan-3-one O-nona-2,5,8-triynyl-oxime |
Inchi Key | ARTPBFFTEWVQHK-FOCLMDBBSA-N |
Inchi ID | InChI=1S/C15H16N2O/c1-2-3-4-5-6-7-8-11-18-16-15-13-17-10-9-14(15)12-17/h1,14H,3,6,9-13H2/b16-15+ |
PubChem CID | 10399393 |
ChEMBL | CHEMBL83074 |
IUPHAR | N/A |
BindingDB | 50065210 |
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 |
---|---|---|---|---|---|
12751 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
12752 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
442176 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
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