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 |