General Information of the Compound
| Compound ID |
CP0444142
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 7-styrylfuro [2,3-c]pyridine- 2,3-diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H15ClFN3O
|
||||||||||||||||||
| Molecular Weight |
379.822
|
||||||||||||||||||
| Canonical SMILES |
Nc1oc2c(\C=C\c3ccccc3)nccc2c1Nc1ccc(F)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H15ClFN3O/c22-16-12-14(7-8-17(16)23)26-19-15-10-11-25-18(20(15)27-21(19)24)9-6-13-4-2-1-3-5-13/h1-12,26H,24H2/b9-6+
Show/Hide
|
||||||||||||||||||
| InChIKey |
DWNRFKZSRHQQLX-RMKNXTFCSA-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