General Information of the Compound
| Compound ID |
CP0338050
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[4-[(8-methoxy-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]piperazin-1-yl]-N-methylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N4O4
|
||||||||||||||||||
| Molecular Weight |
424.501
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)c1ccc(cc1)N1CCN(Cc2cc3NC(=O)C(C)Oc3c(OC)c2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N4O4/c1-15-22(28)25-19-12-16(13-20(30-3)21(19)31-15)14-26-8-10-27(11-9-26)18-6-4-17(5-7-18)23(29)24-2/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,29)(H,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BHXUHCPXDIOJPP-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