CHEMBL104256
SMILES | Cc1ccccc1CN1CCN(CC(=O)N2c3ccccc3CC2C)CC1 |
InChIKey | FMBYZLSHWCEAOV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 363.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |