CHEMBL357870


SMILES O=C(Nc1cccnc1)N1CCc2cc3[nH]ccc3cc21
InChIKey AZMQHXVJUIAXHL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 278.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities