CHEMBL589502
SMILES | O=C(O)Cc1sc(Cc2ccc3ccccc3c2)nc1-c1ccc(Cl)cc1 |
InChIKey | AOTUDKKSXQEOBL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 393.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |