CHEMBL4565153
CHEMBL4565153
| SMILES | O=c1cc(NCCc2ccc(F)cc2)[nH]c(=O)[nH]1 |
| InChIKey | TULRDDRMFMKCDF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 249.1 |
Database connections
No bioactivity data available.
CHEMBL4565153
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