CHEMBL1189465
| SMILES | C=CCN1CCc2c(cc(O)c(O)c2C)C(c2ccc(O)cc2)C1 |
| InChIKey | WWJLTTSGKRVEHP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 325.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |