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

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pEC50 4.32 4.94 5.55 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.33 5.33 5.33 ChEMBL