CHEMBL1330712
SMILES | C=CCNC1=C(Cl)C(=O)N(c2ccccc2Cl)C1=O |
InChIKey | JRKISWFKXRQLLL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 296.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |