General Information of the Compound
| Compound ID |
CP0505581
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-ethyl-2-(piperidin-1-ylmethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H19N3O3
|
||||||||||||||||||
| Molecular Weight |
289.335
|
||||||||||||||||||
| Canonical SMILES |
CCc1cc(=O)oc2nc(CN3CCCCC3)[nH]c(=O)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H19N3O3/c1-2-10-8-12(19)21-15-13(10)14(20)16-11(17-15)9-18-6-4-3-5-7-18/h8H,2-7,9H2,1H3,(H,16,17,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LJZVGHNHXAOWEF-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