CHEMBL395256


SMILES O=C1NCCC2c3cc(OCc4ccccc4)ccc3NC12
InChIKey IWAQNTFYPGUTLP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 294.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities