CHEMBL4291387
SMILES | O=C1C2CCCC2C(=O)N1CCCCN1CCN(c2cccc3sccc23)CC1 |
InChIKey | ZSDLULFCEDZUGK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 411.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |