CHEMBL1958136
| SMILES | CC(C)C(O)c1cccc(-c2cnc3nc(N4CCC(N5CCCCC5)CC4)oc3c2)c1 |
| InChIKey | JWLAXWHEGORTMK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 434.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |