CHEMBL5085321
| SMILES | Fc1ccc([C@]2(CCNCc3cccs3)CCOC3(CCOC3)C2)cc1 |
| InChIKey | ZJABXICBTCIMFX-VQCQRNETSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Na |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |