CHEMBL3966032
SMILES | O=C1CCc2cc(CO)c(OCCCN3CCN(c4cccc5sccc45)CC3)cc2N1 |
InChIKey | KVJMESRMJOEXDV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 451.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |