LAPACHOL


SMILES CC(C)=CCC1=C(O)C(=O)c2ccccc2C1=O
InChIKey CIEYTVIYYGTCCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 242.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities