CHEMBL434151
| SMILES | CN(C)c1ccc(/C=C2\CCN3Cc4ccccc4N=C23)c(Cl)c1 |
| InChIKey | FWMALHBOBWIGQN-RVDMUPIBSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 337.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |