CHEMBL298300 [191890]



CHEMBL298300


SMILES O=c1[nH]c2cc(Cl)c([N+](=O)[O-])cc2c(OCCC2CCCCN2)c1-c1cccc(F)c1
InChIKey IMXZTEMZPQPPBP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL298300


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.