CHEMBL3931104
SMILES | O=C(O)COc1ccc(Cl)cc1-c1ccc(F)c2c1CN(C(=O)OCc1ccccc1)CC2 |
InChIKey | RIPVKEZDNBLFOP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 469.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |