CHEMBL1629863



CHEMBL1629863


SMILES O=C1CC(c2cccc(-c3ccncc3)c2)=Nc2ccc(Cl)cc2N1
InChIKey QWFYXUVFCJKYON-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 347.1

Database connections



No bioactivity data available.

CHEMBL1629863


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.