CHEMBL1540363
CHEMBL1540363
| SMILES | O=C1C2ON(c3ccccc3)C(c3ccccc3F)C2C(=O)N1c1ccccc1 |
| InChIKey | IIZSBLCPCQBVMB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 388.1 |
Database connections
No bioactivity data available.
CHEMBL1540363
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