General Information of the Compound
| Compound ID |
CP0865892
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)propan-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H13F3N2O2
|
||||||||||||||||||
| Molecular Weight |
286.253
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(O)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H13F3N2O2/c1-12(2,19)11-17-7-10(18-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7,19H,1-2H3,(H,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QOYZOQGTMJEGPV-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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT02752, Sodium channel protein type 10 subunit alpha