CHEMBL121972
SMILES | O=C1SC2(CCCC2)C(=O)N1CCCCN1CCN(c2nsc3ccccc23)CC1 |
InChIKey | HQMYLWJEICVODO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 444.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |