CHEMBL513299
CHEMBL513299
SMILES | O=C1C(=O)N(Cc2ccccc2Cl)c2ccc(OC(F)(F)F)cc21 |
InChIKey | TWPKESUBTHRMAQ-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 355.0 |
Database connections
No bioactivity data available.
CHEMBL513299
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No