CHEMBL609291
CHEMBL609291
| SMILES | O=C(Nc1ncc(F)s1)C1(c2ccc(Cl)cc2)CCC1 |
| InChIKey | PWSJXJFWBIEKCU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 310.0 |
Database connections
No bioactivity data available.
CHEMBL609291
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