CHEMBL1497863
| SMILES | O=C1c2oc3ccccc3c(=O)c2C(c2cccnc2)N1Cc1ccco1 |
| InChIKey | XGFYBBOJZHFEPF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 358.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |