General Information of the Compound
| Compound ID |
CP0379553
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(azepan-1-yl)-N-cyclopropyl-2-isopropyl-5-methylpyrimidin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H28N4
|
||||||||||||||||||
| Molecular Weight |
288.439
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1nc(NC2CC2)c(C)c(n1)N1CCCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H28N4/c1-12(2)15-19-16(18-14-8-9-14)13(3)17(20-15)21-10-6-4-5-7-11-21/h12,14H,4-11H2,1-3H3,(H,18,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FUYUTRKKJJBHKN-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