General Information of the Compound
| Compound ID |
CP0549165
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 7-(3,5- difluorophenyl) furo[2,3-c] pyridine-2,3- diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H11ClF3N3O
|
||||||||||||||||||
| Molecular Weight |
389.764
|
||||||||||||||||||
| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1cc(F)cc(F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H11ClF3N3O/c20-14-8-12(1-2-15(14)23)26-17-13-3-4-25-16(18(13)27-19(17)24)9-5-10(21)7-11(22)6-9/h1-8,26H,24H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
MGNOSIKQEPAMBT-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