ZILEUTON
SMILES | CC(c1cc2ccccc2s1)N(O)C(N)=O |
InChIKey | MWLSOWXNZPKENC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 236.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |