16


SMILES C1CCC2(C1)C[C@](CCO2)(CCN[C@H]3CCC4(C5=C3C=CS5)OCCO4)C6=CC=CC=N6
InChIKey OSLIMJKRIKWFJF-XUZZJYLKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 454.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities