CHEMBL3214458



CHEMBL3214458


SMILES CC(/C=C(\O)c1ccc(C)o1)=N\c1ccc2c(c1)OCO2
InChIKey CJWGSJRYWDXDEI-RJXMQGAQSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 285.1

Database connections



No bioactivity data available.

CHEMBL3214458


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.