CHEMBL3914823
| SMILES | O=C1CCCC(c2c(Cl)cccc2Cl)N1Cc1ccc(OC(F)(F)F)cc1 |
| InChIKey | HTPVNCQWSJTLML-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 417.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |