General Information of the Compound
| Compound ID |
CP0392363
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-Aza-bicyclo[2.2.1]heptan-3-one O-(3-p-tolyl-prop-2-ynyl)-oxime
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H18N2O
|
||||||||||||||||||
| Molecular Weight |
254.333
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1)C#CCO\N=C1/CN2CCC1C2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H18N2O/c1-13-4-6-14(7-5-13)3-2-10-19-17-16-12-18-9-8-15(16)11-18/h4-7,15H,8-12H2,1H3/b17-16+
Show/Hide
|
||||||||||||||||||
| InChIKey |
IYOSOYKZMYVRLK-WUKNDPDISA-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