CHEMBL1082668



CHEMBL1082668


SMILES O=C(c1ccc(Br)o1)N1CCCCC1c1nnn(-c2cccc(F)c2)n1
InChIKey MHQDXRYZTJDYMG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 419.0

Database connections



No bioactivity data available.

CHEMBL1082668


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.