CHEMBL1463168


SMILES O=C(Cn1nnc2ccccc21)OCC(=O)c1ccc(Cl)c(Cl)c1
InChIKey WVNMNGAZVHJAKQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 363.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities