CHEMBL3696958
SMILES | O=S(=O)(c1ccc(F)cc1)c1cc(F)c2oc3c(c2c1)CNCC3 |
InChIKey | ITSDCDYPCXSZHY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 349.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |