General Information of the Compound
| Compound ID |
CP0578473
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N3-(4-Fluoro-3- (trifluoro- methyl)phenyl)- 7-(pyridin-4- yl)furo[2,3- c]pyridine-2,3- diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H12F4N4O
|
||||||||||||||||||
| Molecular Weight |
388.324
|
||||||||||||||||||
| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(c1)C(F)(F)F)-c1ccncc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H12F4N4O/c20-14-2-1-11(9-13(14)19(21,22)23)27-16-12-5-8-26-15(17(12)28-18(16)24)10-3-6-25-7-4-10/h1-9,27H,24H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
IEHAVXGGHBVQBG-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