CHEMBL4640987
| SMILES | Cc1cc(S(=O)(=O)N2CCc3c(nc(C(C)(C)C)n3CC3CC3)C2)no1 |
| InChIKey | RNZIBZFYRWYBOV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 378.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |