CHEMBL355496
SMILES | O=Nc1c(-c2c(O)[nH]c3cc(Br)ccc23)[nH]c2ccccc12 |
InChIKey | SAQUSDSPQYQNBG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 2 |
Molecular weight (Da) | 355.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |