CHEMBL1610121
SMILES | N=C(NC(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1 |
InChIKey | NDQXCKYZVUDLHT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 398.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |