CHEMBL201667
SMILES | O=C1C(c2ccc(Br)cc2)N(c2ccccc2)C(=S)N1c1ccccc1 |
InChIKey | IWLRCWFHYARFJX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 422.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |