General Information of the Compound
Compound ID |
CP0397436
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-[2-[(6-methoxypyridin-3-yl)amino]-5-morpholin-4-ylpyridin-3-yl]-6-methyl-1,3,5-triazin-2-amine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C19H22N8O2
|
||||||||||||||||||
Molecular Weight |
394.439
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(Nc2ncc(cc2-c2nc(C)nc(N)n2)N2CCOCC2)cn1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C19H22N8O2/c1-12-23-18(26-19(20)24-12)15-9-14(27-5-7-29-8-6-27)11-22-17(15)25-13-3-4-16(28-2)21-10-13/h3-4,9-11H,5-8H2,1-2H3,(H,22,25)(H2,20,23,24,26)
Show/Hide
|
||||||||||||||||||
InChIKey |
UMNVNHUOVNNHPM-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
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01033, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
Protein ID: PT00999, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
Protein ID: PT01029, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform