CHEMBL4777988
SMILES | O=C1CCSC[C@@H](C(=O)Nc2cc(Cl)cc(Cl)c2)N1 |
InChIKey | NQANKUJRJAGAPT-JTQLQIEISA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 318.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |