CHEMBL4643886
| SMILES | C=CCN1CCc2cc(OC)c(O)cc2C(c2ccccc2Cl)C1 |
| InChIKey | GSYJGVACPBIRCA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 343.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |