CHEMBL1083621
SMILES | O=C(NCC1CCNCC1)c1c(-c2cccc(Cl)c2)ccc(Cl)c1F |
InChIKey | VELIJGQBWPYGRO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 380.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |