General Information of the Compound
| Compound ID |
CP0569825
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-methyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H29N5
|
||||||||||||||||||
| Molecular Weight |
351.498
|
||||||||||||||||||
| Canonical SMILES |
CN(Cc1cccc(n1)N1CCN(C)CC1)C1CCCc2cccnc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H29N5/c1-24-12-14-26(15-13-24)20-10-4-8-18(23-20)16-25(2)19-9-3-6-17-7-5-11-22-21(17)19/h4-5,7-8,10-11,19H,3,6,9,12-16H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AISQVXALLKVKPM-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