CHEMBL111393
| SMILES | O=C1CC(CN2CCC(C(=O)c3ccc(F)cc3)CC2)Cc2sccc21 |
| InChIKey | KOJOODSKKCAJQB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 371.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |