CHEMBL3605039
CHEMBL3605039
| SMILES | O=C(c1cccc(C(F)(F)F)c1)c1cc(O)c(-c2cc(Cl)cc(Cl)c2)c(O)c1 |
| InChIKey | OPYGODWNZJKYJZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 426.0 |
Database connections
No bioactivity data available.
CHEMBL3605039
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0