CHEMBL1084477



CHEMBL1084477


SMILES CC(C)C(=O)N1CCCCC1c1nnn(-c2cccc(Cl)c2)n1
InChIKey MPRKVMRKGPBMQN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 333.1

Database connections



No bioactivity data available.

CHEMBL1084477


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.