CHEMBL1098662
SMILES | O=C([C@H]1C[C@H](Oc2cccc(F)c2)CN1CC1CC1)N1CCCN(C2CCC2)CC1 |
InChIKey | GSULGRBGFWWLNB-XZOQPEGZSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 415.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |