CHEMBL1193086
SMILES | O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1c(O)ccc(Br)c1O |
InChIKey | YQHSWEOSWHNZLJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 3 |
Rotatable bonds | 7 |
Molecular weight (Da) | 504.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |