CHEMBL4210471
| SMILES | O=C(NCCCN1CCN(Cc2ccc3c(c2)OCO3)CC1)c1ccccn1 |
| InChIKey | WRRIRYQLTJZUKS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 382.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |