CHEMBL1380666
CHEMBL1380666
| SMILES | O=C(Nc1ccc(F)cc1)Nc1sccc1-c1nc2ccccc2s1 |
| InChIKey | RUVRTBVETDHJQY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 369.0 |
Database connections
No bioactivity data available.
CHEMBL1380666
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