CHEMBL1081938
SMILES | CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2ccc(C)c(C)c2)c2ccccc21 |
InChIKey | LWTUYNJQSLFRCB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 412.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |