CHEMBL4785098
SMILES | O=c1c2cc(Cl)ccc2oc2ccc(OCCCCCCN3CCCCC3)cc12 |
InChIKey | OEDJVPWEONMVEJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 8 |
Molecular weight (Da) | 413.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |