CHEMBL2151620



CHEMBL2151620


SMILES O=C(N1CCCCC1)N1CC(c2nc(-c3cccc(Cl)c3)no2)C1
InChIKey WUABKNPITFITAH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 346.1

Database connections



No bioactivity data available.

CHEMBL2151620


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.