CHEMBL395631
SMILES | O=C(NC1CCN(Cc2cccc(Br)c2)CC1)c1cccc2ccccc12 |
InChIKey | USZMCEOIEOTIGM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 422.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |