CHEMBL1081057



CHEMBL1081057


SMILES CC1CC(N(C(=O)/C=C/C(=O)O)c2ccccc2)c2ccccc2N1C(=O)c1ccccc1
InChIKey FCEVNEIFHZUWND-WUKNDPDISA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 440.2

Database connections



No bioactivity data available.

CHEMBL1081057


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections



Compound is not listed as a drug.