CHEMBL4649785
| SMILES | C=CCOc1c(OC)cc2c3c1-c1cc(N)ccc1CC3N(C)CC2 |
| InChIKey | WVHMHWPHKVTXSC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 336.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |