General Information of the Compound
| Compound ID |
CP0472223
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-Amino-3-((2- chlorophenyl) amino)furo [2,3-c]pyridine- 7-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H9ClN4O
|
||||||||||||||||||
| Molecular Weight |
284.706
|
||||||||||||||||||
| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccccc1Cl)C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H9ClN4O/c15-9-3-1-2-4-10(9)19-12-8-5-6-18-11(7-16)13(8)20-14(12)17/h1-6,19H,17H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
PZJDWPOHOZQKNL-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