CHEMBL1308461


SMILES Cc1nc(N2CCC(C)CC2)c2oc3ccccc3c2n1
InChIKey AEUVACXSTSXSIX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 281.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities