General Information of the Compound
| Compound ID |
CP0695082
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-((6-Isopropylpyridin-3-yl)oxy)pyrido[3,4-d]pyrimidin-4(3H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H14N4O2
|
||||||||||||||||||
| Molecular Weight |
282.303
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1ccc(Oc2nc3cnccc3c(=O)[nH]2)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H14N4O2/c1-9(2)12-4-3-10(7-17-12)21-15-18-13-8-16-6-5-11(13)14(20)19-15/h3-9H,1-2H3,(H,18,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PLQDLMAFBDRQSK-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