CHEMBL3936778
SMILES | O=C(c1ccccc1-n1nccn1)N1CCOC1Cn1ccc(-c2ccc(F)cc2)n1 |
InChIKey | OHZUPPPPBQIYDD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 418.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |