General Information of the Compound
| Compound ID |
CP0477872
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl 6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-3-ylmethylamino)pyridine-3-carboxylate
Show/Hide
|
||||||||||||||||||
| Formula |
C18H21N7O2
|
||||||||||||||||||
| Molecular Weight |
367.413
|
||||||||||||||||||
| Canonical SMILES |
COC(=O)c1cnc(Nc2cnc(cn2)C#N)cc1NCC1CCCNC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H21N7O2/c1-27-18(26)14-10-24-16(25-17-11-21-13(6-19)9-23-17)5-15(14)22-8-12-3-2-4-20-7-12/h5,9-12,20H,2-4,7-8H2,1H3,(H2,22,23,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HFOUTRGINDAXOO-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 | |||||||||||||||||||
| 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