CHEMBL160918
SMILES | O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCc2c(Cl)ccc3c2C(CCC3)C1 |
InChIKey | IVXZXHVIIMPLMA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 442.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |