CHEMBL3818705
SMILES | O=C1C=C(Cl)C(O)(c2ccc(Cl)cc2)N1C1CC1 |
InChIKey | DSWSKLAYIDZKGD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 283.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |