CHEMBL1425166
SMILES | O=C(NNc1ccccc1Br)C(O)(c1cccc(C(F)(F)F)c1)c1cccc(C(F)(F)F)c1 |
InChIKey | CTNSEDNBMDZZNT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 5 |
Molecular weight (Da) | 532.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |