CHEMBL1411365
SMILES | O=C(CC(c1ccccc1)c1ccccc1)OCn1nnc2ccccc2c1=O |
InChIKey | JBQHNKRWFAMYDQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 385.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |