CHEMBL4749546
| SMILES | Cc1c(O)nnc2sc(C(=O)NC3Cc4ccccc4C3)c(N)c12 |
| InChIKey | DMAPVZLVXYTTBY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 340.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |