CHEMBL49489
| SMILES | CC(CCCN1C(=O)c2ccccc2C1=O)N1CCN(c2ncc(F)cn2)CC1 |
| InChIKey | SSUOLEFZGDYCNS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 397.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |