General Information of the Compound
| Compound ID |
CP0126120
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-[1-(6-cyanopyrazin-2-yl)indazol-6-yl]phenyl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H14N6O
|
||||||||||||||||||
| Molecular Weight |
354.373
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1cccc(c1)-c1ccc2cnn(-c3cncc(n3)C#N)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H14N6O/c1-13(27)24-17-4-2-3-14(7-17)15-5-6-16-10-23-26(19(16)8-15)20-12-22-11-18(9-21)25-20/h2-8,10-12H,1H3,(H,24,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CHKHBCJTHHYJSV-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