CHEMBL4171110
SMILES | O=c1cc(OCCOc2ccccc2)ccn1-c1cccc(F)c1 |
InChIKey | QNLIYEBMQRKQCI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 325.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |