CHEMBL4084377
SMILES | O=C(c1csc(-c2cccc(Cl)c2Cl)n1)N1CCC(O)CC1 |
InChIKey | ZUFJMWZCIABSLM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 356.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |