General Information of the Compound
Compound ID |
CP0353766
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[(5-chloro-7,9-dioxofuro[2,3-f][1,3]benzoxazin-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C18H10ClN5O5
|
||||||||||||||||||
Molecular Weight |
411.761
|
||||||||||||||||||
Canonical SMILES |
Clc1cc2cc(CNC(=O)c3cnn4cccnc34)oc2c2c1oc(=O)[nH]c2=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C18H10ClN5O5/c19-11-5-8-4-9(28-13(8)12-14(11)29-18(27)23-17(12)26)6-21-16(25)10-7-22-24-3-1-2-20-15(10)24/h1-5,7H,6H2,(H,21,25)(H,23,26,27)
Show/Hide
|
||||||||||||||||||
InChIKey |
JKCVONQFTQGXCW-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 |
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
Protein ID: PT05006, Stimulator of interferon genes protein
Protein ID: PT03644, Stimulator of interferon genes protein