General Information of the Compound
| Compound ID |
CP0386180
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-methoxy-2-methyl-1,11b-dihydropyrazolo[1,5-d][1,4]benzoxazepin-5-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H14N2O3
|
||||||||||||||||||
| Molecular Weight |
246.266
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc2C3CC(C)=NN3C(=O)COc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H14N2O3/c1-8-6-10-9-4-3-5-11(17-2)13(9)18-7-12(16)15(10)14-8/h3-5,10H,6-7H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
BOSKSAXLPWCOTQ-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