CHEMBL4574338
SMILES | O=C(c1cc2ccccc2[nH]1)N1CCN(CCOc2ccccc2)CC1 |
InChIKey | QBCMAEWHGOHJTN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 349.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |