CHEMBL399161
SMILES | O=C(NC12CC3CC(CC(C3)C1)C2)c1ccc2ccccc2n1 |
InChIKey | JRSHTOGGDUKFMC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 306.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |