CHEMBL1549061
CHEMBL1549061
| SMILES | O=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccc(F)cc1 |
| InChIKey | NPOSBEMUNPRALY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 341.1 |
Database connections
No bioactivity data available.
CHEMBL1549061
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