CHEMBL3895320
| SMILES | O=C(Nc1ccc(C2CNCCO2)cc1)c1csc(-c2ccccc2)n1 |
| InChIKey | FMARCCRRUGZDDU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 365.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |