General Information of the Compound
| Compound ID |
CP0410846
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(3-aminopropyl)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H18N2O3
|
||||||||||||||||||
| Molecular Weight |
334.375
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc-2c(c1)C(=O)c1c-2n(CCCN)c(=O)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H18N2O3/c1-25-12-7-8-14-16(11-12)19(23)17-13-5-2-3-6-15(13)20(24)22(18(14)17)10-4-9-21/h2-3,5-8,11H,4,9-10,21H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZXQWPYBSFPAGRZ-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