CHEMBL2047463
SMILES | O=C(c1cc2cccc(F)c2[nH]1)N1CCNCC1 |
InChIKey | MKDUNKHURMNDBJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 1 |
Molecular weight (Da) | 247.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |