General Information of the Compound
| Compound ID |
CP0467231
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-[(1,3-dioxoisoindol-2-yl)methyl]-4-methoxyphenyl]pyridine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H17N3O4
|
||||||||||||||||||
| Molecular Weight |
387.395
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(NC(=O)c2ccccn2)c(CN2C(=O)c3ccccc3C2=O)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H17N3O4/c1-29-15-9-10-18(24-20(26)19-8-4-5-11-23-19)14(12-15)13-25-21(27)16-6-2-3-7-17(16)22(25)28/h2-12H,13H2,1H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KBUYPHYBNUWEIJ-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