CHEMBL4288608



CHEMBL4288608


SMILES CCC/N=C1\S/C(=C\c2ccc(C(=O)OC)cc2)C(=O)N1c1ccccc1C
InChIKey LKCUYLXBYQBKFP-OFPPLWLTSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 394.1

Database connections



No bioactivity data available.

CHEMBL4288608


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.