CHEMBL4461611
CHEMBL4461611
| SMILES | O=C(O)COc1ccc(NCc2ccc(Cl)c(-c3ccccc3)c2)cc1F |
| InChIKey | PZSMXTGVRXJKGG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 385.1 |
Database connections
No bioactivity data available.
CHEMBL4461611
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