CHEMBL492468
| SMILES | CN(C)CCNC(=O)c1cc2c(s1)-c1ccc(Cl)cc1SC2 |
| InChIKey | ITESNYBWKVFAEV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 352.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |