CHEMBL4740255
SMILES | O=C1c2nc3ccccc3n2CCN1CCCOc1ccc(F)c(Cl)c1 |
InChIKey | IDPKRXJIAOXEBM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 373.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |