CHEMBL5273001
| SMILES | O=C(c1ccco1)N1CCN(c2ncnc3sc4c(c23)CCCC4)CC1 |
| InChIKey | URUYNFLFXWMQIN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 368.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |