CHEMBL84346
SMILES | O=S1(=O)c2cccc3cccc(c23)N1CCCN1CCC(=C(c2ccc(F)cc2)c2ccc(F)cc2)CC1 |
InChIKey | DMYVDWKBRXSJBY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 530.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |