CHEMBL1410109
CHEMBL1410109
| SMILES | O=c1ccc(C(F)(F)F)cn1Cc1cc(=O)n2cc(Br)ccc2n1 |
| InChIKey | PPDWQRFEDNTTNH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 399.0 |
Database connections
No bioactivity data available.
CHEMBL1410109
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