CHEMBL3911366


SMILES O=C(NN1CCCCC1)c1cccc(-c2cccc(Cl)c2)n1
InChIKey AZTATCFENCHVOE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities