CHEMBL596587



CHEMBL596587


SMILES O=C(c1ccc(Nc2ccc(Cl)cc2)nc1)N1CCCCCCC1
InChIKey HYIPRKOLBSYAEF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 343.1

Database connections



No bioactivity data available.

CHEMBL596587


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.