CHEMBL396411
SMILES | O=S1(=O)N=C(Nc2ccccc2Br)Nc2c(O)cc(Br)cc21 |
InChIKey | VNDBWCAKDZRRNY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 1 |
Molecular weight (Da) | 444.9 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |