CHEMBL4753288
CHEMBL4753288
| SMILES | O=C1NC(=O)C(=Cc2c(OCc3ccccc3F)ccc3ccccc23)C(=O)N1 |
| InChIKey | XAESRBGDDLTENX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 390.1 |
Database connections
No bioactivity data available.
CHEMBL4753288
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