General Information of the Compound
| Compound ID |
CP0278348
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[3-(methylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H18N2O2
|
||||||||||||||||||
| Molecular Weight |
318.376
|
||||||||||||||||||
| Canonical SMILES |
CNCCCn1c2-c3ccccc3C(=O)c2c2ccccc2c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H18N2O2/c1-21-11-6-12-22-18-14-8-3-4-9-15(14)19(23)17(18)13-7-2-5-10-16(13)20(22)24/h2-5,7-10,21H,6,11-12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
KHLPTYMAVQJRNJ-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