CHEMBL4451876
SMILES | O=C(Cc1ccc(Cl)c(Cl)c1)N1CCN(CCCCF)[C@H]2CCC[C@H](N3CCCC3)[C@H]21 |
InChIKey | ZJGIKBAKOKGPFB-WPFOTENUSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 469.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |