General Information of the Compound
| Compound ID |
CP0389463
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-trimethylazanium;iodide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H22INO
|
||||||||||||||||||
| Molecular Weight |
347.24
|
||||||||||||||||||
| Canonical SMILES |
[I-].COc1cccc2CCC(Cc12)[N+](C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H22NO.HI/c1-15(2,3)12-9-8-11-6-5-7-14(16-4)13(11)10-12;/h5-7,12H,8-10H2,1-4H3;1H/q+1;/p-1
Show/Hide
|
||||||||||||||||||
| InChIKey |
YAYODFCAALYFAC-UHFFFAOYSA-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