CHEMBL4636764


SMILES O=c1n(CCCCN2CCC(c3cc(F)cc4oncc34)CC2)nc2ccccn12
InChIKey NHSJCZWSFCNYLB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 409.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities