General Information of the Compound
| Compound ID |
CP0316450
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-(dimethylamino)phenyl)-3-oxoisoindoline-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H17N3O2
|
||||||||||||||||||
| Molecular Weight |
295.342
|
||||||||||||||||||
| Canonical SMILES |
CN(C)c1ccc(cc1)N1Cc2cccc(C(N)=O)c2C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H17N3O2/c1-19(2)12-6-8-13(9-7-12)20-10-11-4-3-5-14(16(18)21)15(11)17(20)22/h3-9H,10H2,1-2H3,(H2,18,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JXYKLBCHVFMBRJ-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