CHEMBL1353501
SMILES | O=C(c1cnn2c(C(F)F)cc(-c3ccccc3)nc12)N1CCOCC1 |
InChIKey | OJTAENFZDSBKNM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 358.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |