CHEMBL46075


SMILES CC(CCCN1C(=O)CC2(CCCC2)CC1=O)N1CCN(c2ncc(F)cn2)CC1
InChIKey QTYUMFOXZMRCLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 417.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities