CHEMBL1606169



CHEMBL1606169


SMILES CC(=O)NCCn1c(SCC(=O)c2ccccc2)nc2ccccc2c1=O
InChIKey SKDDWIFTYCOJLZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 381.1

Database connections



No bioactivity data available.

CHEMBL1606169


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.