LIRIODENINE


SMILES O=C1c2ccccc2-c2c3c(cc4ccnc1c24)OCO3
InChIKey MUMCCPUVOAUBAN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 275.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities