CHEMBL3969812
| SMILES | O=c1cc(NC2CCN(S(=O)(=O)C(F)(F)F)CC2)c2cc(C(O)(c3ccc(F)cc3)c3ccc(Cl)cc3)ccc2[nH]1 |
| InChIKey | UYAUGGNRWFCFDZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 609.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |