CHEMBL570659
SMILES | O=C(c1cn(CCN2CCOCC2)c2ccccc12)C1CCCCCC1 |
InChIKey | VFBDLAVMFPXUJE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 354.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |