CHEMBL431002


SMILES O=C1NCN(c2ccccc2F)C12CCN(C1Cc3cccc4cccc1c34)CC2
InChIKey TYKQGBBMCQQQOM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 401.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities