CHEMBL1779033
SMILES | O=C(O[C@H]1CN2CCC1CC2)N(Cc1cccs1)c1ccccc1 |
InChIKey | FJVQALKRJDSNIH-SFHVURJKSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 342.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |