CHEMBL2349548
| SMILES | Cc1cccc(NC(=O)c2nn(C)c(OCC3CCCCC3)c2C)n1 |
| InChIKey | HJUYEZVNLJFONQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 342.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |