General Information of the Compound
| Compound ID |
CP0555196
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
9-(cyclobutylamino)-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H16N4O2
|
||||||||||||||||||
| Molecular Weight |
272.308
|
||||||||||||||||||
| Canonical SMILES |
O=C1CN2C(COc3ccc(NC4CCC4)cc23)=NN1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H16N4O2/c19-14-7-18-11-6-10(15-9-2-1-3-9)4-5-12(11)20-8-13(18)16-17-14/h4-6,9,15H,1-3,7-8H2,(H,17,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QQRFUZLBFCOPEO-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