General Information of the Compound
| Compound ID |
CP0478190
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H12N6O
|
||||||||||||||||||
| Molecular Weight |
352.357
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1ccc(cc1)-c1c(C#N)c(N)n2c(nc3ccccc23)c1C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H12N6O/c21-9-13-17(11-5-7-12(8-6-11)19(24)27)14(10-22)20-25-15-3-1-2-4-16(15)26(20)18(13)23/h1-8H,23H2,(H2,24,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RTOQRYAGGVQNCT-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