CHEMBL4083118
SMILES | O/N=c1\cc(-c2cc3ccccc3cn2)oc2cc(CCc3ccccc3)ccc12 |
InChIKey | QREADFCBKOHQEP-WEMUOSSPSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 392.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |