General Information of the Compound
| Compound ID |
CP0435044
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-methylpiperazin-1-yl)-3-(4-phenylbutoxy)quinoxaline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N4O
|
||||||||||||||||||
| Molecular Weight |
376.504
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(CC1)c1nc2ccccc2nc1OCCCCc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N4O/c1-26-14-16-27(17-15-26)22-23(25-21-13-6-5-12-20(21)24-22)28-18-8-7-11-19-9-3-2-4-10-19/h2-6,9-10,12-13H,7-8,11,14-18H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YLLHNQPSHFVPLE-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