CHEMBL13102
| SMILES | CC(=O)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1 |
| InChIKey | GCIMHFJQKQXNFG-SFHVURJKSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 344.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |