CHEMBL51118
SMILES | C=CCN1CCN(c2nc3sccc3n3cccc23)CC1 |
InChIKey | RCXDTIWYBMIRHQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 298.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |