General Information of the Compound
Compound ID |
CP0271443
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-[[1-(5-cyanopyridin-2-yl)piperidin-4-yl]amino]-6-[(2-methyl-1,3-benzoxazol-5-yl)amino]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H24N8O2
|
||||||||||||||||||
Molecular Weight |
468.521
|
||||||||||||||||||
Canonical SMILES |
Cc1nc2cc(Nc3cc(NC4CCN(CC4)c4ccc(cn4)C#N)c(cn3)C(N)=O)ccc2o1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H24N8O2/c1-15-30-21-10-18(3-4-22(21)35-15)32-23-11-20(19(14-28-23)25(27)34)31-17-6-8-33(9-7-17)24-5-2-16(12-26)13-29-24/h2-5,10-11,13-14,17H,6-9H2,1H3,(H2,27,34)(H2,28,31,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
RKWQODWBHNEEIJ-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