CHEMBL62911
SMILES | C[N+]1(Cc2ccccc2)CCN(c2nc3ccsc3n3cccc23)CC1 |
InChIKey | CHXZPUOMGXBHFG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 363.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |