CHEMBL1974389



CHEMBL1974389


SMILES CC1=C(C)/C(=N\OS(=O)(=O)c2ccc(C)cc2)C=CC1=O
InChIKey CMUQFECVLNBHSH-PEZBUJJGSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 305.1

Database connections



No bioactivity data available.

CHEMBL1974389


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.