CHEMBL3605280
CHEMBL3605280
SMILES | O=C(c1ccc(F)cc1)N1CCc2nc(COc3ccccn3)oc2C1 |
InChIKey | BFRVSLMMVORKLE-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 353.1 |
Database connections
No bioactivity data available.
CHEMBL3605280
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