General Information of the Compound
Compound ID |
CP0259790
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[3-[(6R)-8-amino-3-cyano-6-methyl-5H-imidazo[1,2-a]pyrazin-6-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H15F2N7O
|
||||||||||||||||||
Molecular Weight |
407.384
|
||||||||||||||||||
Canonical SMILES |
C[C@]1(Cn2c(cnc2C(N)=N1)C#N)c1cc(NC(=O)c2ccc(F)cn2)ccc1F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H15F2N7O/c1-20(10-29-13(7-23)9-26-18(29)17(24)28-20)14-6-12(3-4-15(14)22)27-19(30)16-5-2-11(21)8-25-16/h2-6,8-9H,10H2,1H3,(H2,24,28)(H,27,30)/t20-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
PDOPEKODNLOZRJ-FQEVSTJZSA-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: PT01151, Amyloid-beta precursor protein
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2