General Information of the Compound
| Compound ID |
CP0541489
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
Ethyl (3-chloro- 4-fluorophenyl) (2-((ethoxy- carbonyl) amino)-7-(2- methylpyridin- 4-yl)furo[2,3- c]pyridin-3- yl)carbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H22ClFN4O5
|
||||||||||||||||||
| Molecular Weight |
512.925
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)Nc1oc2c(nccc2c1N(C(=O)OCC)c1ccc(F)c(Cl)c1)-c1ccnc(C)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H22ClFN4O5/c1-4-34-24(32)30-23-21(31(25(33)35-5-2)16-6-7-19(27)18(26)13-16)17-9-11-29-20(22(17)36-23)15-8-10-28-14(3)12-15/h6-13H,4-5H2,1-3H3,(H,30,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WYEAJFHHFCHUCA-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