VABICASERIN


SMILES c1cc2c3c(c1)[C@H]1CCC[C@H]1CN3CCNC2
InChIKey NPTIPEQJIDTVKR-STQMWFEESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 228.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities