General Information of the Compound
| Compound ID |
CP0460247
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)phenoxy]-N-ethylacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H18N6O2
|
||||||||||||||||||
| Molecular Weight |
410.437
|
||||||||||||||||||
| Canonical SMILES |
CCNC(=O)COc1ccc(cc1)-c1c(C#N)c(N)n2c3ccccc3nc2c1C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H18N6O2/c1-2-27-20(30)13-31-15-9-7-14(8-10-15)21-16(11-24)22(26)29-19-6-4-3-5-18(19)28-23(29)17(21)12-25/h3-10H,2,13,26H2,1H3,(H,27,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PRAVBWCRLIYUET-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