CHRYSOPHANOL


SMILES Cc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O
InChIKey LQGUBLBATBMXHT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 254.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities