CHEMBL1533279
SMILES | O=C1C=C(c2ccc(Cl)cc2)C(=O)N1Nc1ccccc1 |
InChIKey | HKBBRGVRPBTDEA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 298.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |