General Information of the Compound
| Compound ID |
CP0497873
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N4O2
|
||||||||||||||||||
| Molecular Weight |
392.503
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2ccc(NCCN3CCN(CC3)c3ccccc3OC)nc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N4O2/c1-28-19-9-7-18-8-10-23(25-20(18)17-19)24-11-12-26-13-15-27(16-14-26)21-5-3-4-6-22(21)29-2/h3-10,17H,11-16H2,1-2H3,(H,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PJMJWAVNRBMQNY-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