CHEMBL130894


SMILES CC1(C)SCN(CCCCN2CCN(c3cn(-c4ccc(F)cc4)c4ccccc34)CC2)C1=O
InChIKey YMSOKXWNHGAVTP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 480.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities