CHEMBL1582229
| SMILES | O=c1oc2c(CN3CCN(CCO)CC3)c(O)ccc2cc1-c1ccccn1 |
| InChIKey | ZPPPXNDLBGFMNT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 381.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |