CHEMBL1170524
SMILES | O=C(c1cc(Oc2ccc(F)cc2)ccn1)N1CCCN(C2CCC2)CC1 |
InChIKey | MGIDQCADHHKJOI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 369.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |