CHEMBL4209706
SMILES | O=C(O)CCC(=O)N(C1CC1)[C@H]1c2ccccc2N(C(=O)Nc2ccccc2)[C@H]2CCC[C@H]21 |
InChIKey | GGQRUIOMUXQLDF-KJWPAHLWSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 447.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |