General Information of the Compound
| Compound ID |
CP0569265
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-cyclopropyl-3-[4-[(2,5-dichlorophenyl)methyl]piperazin-1-yl]-7-methylquinoxalin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H25Cl2N5
|
||||||||||||||||||
| Molecular Weight |
442.394
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc2nc(N3CCN(Cc4cc(Cl)ccc4Cl)CC3)c(NC3CC3)nc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H25Cl2N5/c1-15-2-7-20-21(12-15)27-22(26-18-4-5-18)23(28-20)30-10-8-29(9-11-30)14-16-13-17(24)3-6-19(16)25/h2-3,6-7,12-13,18H,4-5,8-11,14H2,1H3,(H,26,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AHJDUNHFLKSMLO-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 | |||||||||||||||||||
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