CHEMBL3209668



CHEMBL3209668


SMILES CCOC(=O)C(/C=N/c1cc(C)nn1-c1ccc(C)cc1)=C(/O)OCC
InChIKey PIWNVPHIAGVZQN-OKINZWIMSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 357.2

Database connections



No bioactivity data available.

CHEMBL3209668


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 0

Database connections



Compound is not listed as a drug.