CHEMBL104498
SMILES | O=C(CCN1CCN(Cc2ccc(Cl)cc2)CC1)N1CCc2ccccc21 |
InChIKey | COZFSYRFFSZJDT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 383.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |