General Information of the Compound
| Compound ID |
CP0374663
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(8-methyl-8-azabicyclo[3.2.1]octan-6-yl) 2,2,2-trichloroethyl carbonate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H16Cl3NO3
|
||||||||||||||||||
| Molecular Weight |
316.612
|
||||||||||||||||||
| Canonical SMILES |
CN1C2CC(OC(=O)OCC(Cl)(Cl)Cl)C1CCC2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H16Cl3NO3/c1-15-7-3-2-4-8(15)9(5-7)18-10(16)17-6-11(12,13)14/h7-9H,2-6H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
RZSWLEFBXTVYMU-UHFFFAOYSA-N
|
||||||||||||||||||
| 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