CHEMBL421064
| SMILES | NCCc1c[nH]c2ccc(OCC(=O)N3CCN(c4ccccc4)CC3)cc12 |
| InChIKey | IPCSHRNCCTZQAU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 378.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |