CHEMBL3883495
SMILES | O=c1ccc(OCCCN2CCN(c3ccc(F)cc3)CC2)nn1-c1ccc(Cl)c(Cl)c1 |
InChIKey | ANAAEVFNRAOJLN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 476.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |