CHEMBL1968913
SMILES | CC(C)c1cc(C(=O)N(C2CCCCC2)C2CCCCC2)no1 |
InChIKey | QTYPWWSCLAZZFG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 318.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |