CHEMBL199410
SMILES | O=C1C(c2ccccc2)N(c2cccc(I)c2)C(=S)N1c1cccc(I)c1 |
InChIKey | WQBUINHMZYLQHL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 595.9 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |