CHEMBL240839
CHEMBL240839
| SMILES | O=S(=O)(c1ccc(F)cc1)c1ccc(CCc2ccc(F)cc2)nc1 |
| InChIKey | STAZSACUQPAKDP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 359.1 |
Database connections
No bioactivity data available.
CHEMBL240839
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