General Information of the Compound
| Compound ID |
CP0424135
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8933079, 1.2
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H24N2O3
|
||||||||||||||||||
| Molecular Weight |
376.456
|
||||||||||||||||||
| Canonical SMILES |
CNCc1ccc(C(=O)Cn2ccc(OCc3ccccc3)cc2=O)c(C)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H24N2O3/c1-17-12-19(14-24-2)8-9-21(17)22(26)15-25-11-10-20(13-23(25)27)28-16-18-6-4-3-5-7-18/h3-13,24H,14-16H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WJVBEYXQECLHFH-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