General Information of the Compound
Compound ID |
CP0571104
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
8-[4-(2-amino-3-iodopyridin-4-yl)oxy-3-fluoroanilino]-2-(4-fluorophenyl)-2,7-naphthyridin-1-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H16F2IN5O2
|
||||||||||||||||||
Molecular Weight |
583.336
|
||||||||||||||||||
Canonical SMILES |
Nc1nccc(Oc2ccc(Nc3nccc4ccn(-c5ccc(F)cc5)c(=O)c34)cc2F)c1I
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H16F2IN5O2/c26-15-1-4-17(5-2-15)33-12-9-14-7-10-31-24(21(14)25(33)34)32-16-3-6-19(18(27)13-16)35-20-8-11-30-23(29)22(20)28/h1-13H,(H2,29,30)(H,31,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
VLYCWERLMYAMSM-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