CHEMBL4206367
SMILES | O=C(NCCCN1CCN(c2ccc(Cl)c(Cl)c2)CC1)c1ccccn1 |
InChIKey | UBHBBJTWGBRHBX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 392.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |