CHEMBL3613108
| SMILES | Cc1ccc(Cn2cc(C(=O)N3CCCCC3)cc2-c2ccc(Cl)c(C)c2)cc1 |
| InChIKey | RZSULJZVDIXTMO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 406.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |