CHEMBL331005
| SMILES | CCc1ccc2c(c1OC)-c1cccc3c1[C@@H](C2)N(C)CC3 |
| InChIKey | PDGILEDXASXMHL-QGZVFWFLSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 293.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |