General Information of the Compound
| Compound ID |
CP0858455
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-Phenoxypyrido[3,4-d]pyrimidin-4(3H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H9N3O2
|
||||||||||||||||||
| Molecular Weight |
239.234
|
||||||||||||||||||
| Canonical SMILES |
O=c1[nH]c(Oc2ccccc2)nc2cnccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H9N3O2/c17-12-10-6-7-14-8-11(10)15-13(16-12)18-9-4-2-1-3-5-9/h1-8H,(H,15,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KLTCGSXTGHNMEI-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