CINANSERIN


SMILES CN(C)CCCSc1ccccc1NC(=O)/C=C/c1ccccc1
InChIKey RSUVYMGADVXGOU-BUHFOSPRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 340.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities