CHEMBL572708
SMILES | O=C1CC(CN2CCC(c3noc4cc(F)ccc34)CC2)Cc2ncncc21 |
InChIKey | ZOGCPCPBHXLAHX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 380.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |