CHEMBL389813
SMILES | CCC(=O)N(c1ccccc1)C1CCN(C(=O)[C@@H](N)c2ccccc2)CC1 |
InChIKey | LNQJEDRWNGCZCV-NRFANRHFSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 365.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |