General Information of the Compound
| Compound ID |
CP0864337
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,N,N-trimethyl-1-((2R,5R)-5-methyl-1,4-dioxan-2-yl)methanaminium iodide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C9H20INO2
|
||||||||||||||||||
| Molecular Weight |
301.168
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H]1CO[C@H](C[N+](C)(C)C)CO1.[I-]
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C9H20NO2.HI/c1-8-6-12-9(7-11-8)5-10(2,3)4;/h8-9H,5-7H2,1-4H3;1H/q+1;/p-1/t8-,9-;/m1./s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
MMFSFQDCALVVNK-VTLYIQCISA-M
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5