CHEMBL336161
| SMILES | CS(=O)(=O)Nc1c(O)ccc2c1CCC[C@H]2C1=NCCN1 |
| InChIKey | OQFCXJDXHCDLHX-LLVKDONJSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 309.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |