CHEMBL1606426



CHEMBL1606426


SMILES O=C(O)c1ccc2c(=O)n3c(nc2c1)/C(=C/c1cccc(Cl)c1Cl)CCCC3
InChIKey ZLSWWDHRNQBKEZ-JLHYYAGUSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 414.1

Database connections



No bioactivity data available.

CHEMBL1606426


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.