CHEMBL110698



CHEMBL110698


SMILES CCCN(C)C(=O)c1cc(N)n2nc(-c3ccc(Br)o3)nc2c1
InChIKey FTVQJMKUEVCXGK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 377.0

Database connections



No bioactivity data available.

CHEMBL110698


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.