CHEMBL3669497
SMILES | O=C1N(Cc2cccc3c2OCCO3)CCCC12CCN(c1nccc3occc13)CC2 |
InChIKey | ONMLEQWOUFEECV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 433.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |