General Information of the Compound
| Compound ID |
CP0867134
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
12-Methoxy-9-trifluoromethyl-5H-6-thia-4,5-diaza-chrysene6,6-dioxide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H11F3N2O3S
|
||||||||||||||||||
| Molecular Weight |
380.347
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2c(c3ncccc13)NS(=O)(=O)c1ccc(C(F)(F)F)cc1-2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H11F3N2O3S/c1-25-13-8-12-11-7-9(17(18,19)20)4-5-14(11)26(23,24)22-16(12)15-10(13)3-2-6-21-15/h2-8,22H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
QGSFFQLCPCAWFF-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