CHEMBL9239
| SMILES | CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCNC(=O)CCSSc4ccccn4)cc3)[nH]c2n(CCC)c1=O |
| InChIKey | ZXWRZUMNHWSAME-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 625.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |