CHEMBL3394000


SMILES O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1ccc[nH]1
InChIKey BPAQFXCMGHLBBF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities