CHEMBL518110
SMILES | O=C(COc1cccc2[nH]cc(Sc3ccccc3)c12)NS(=O)(=O)c1cc(Cl)c(Cl)s1 |
InChIKey | AGISCJRTWDREIL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 511.9 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |