CHEMBL4869870
| SMILES | O=C(O)CCc1ccc2[nH]c(-c3c(Cl)cccc3Cl)cc2c1 |
| InChIKey | YGPVQAOKSAQPED-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 333.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |