CHEMBL569733
SMILES | O=C1CCC(=O)N1c1ccc(-c2cccc(Cl)c2Cl)cn1 |
InChIKey | LVNHIYXJYVDVRB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 320.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |