CHEMBL56811



CHEMBL56811

O O H

SMILES Cc1cc(C)cc(COCC(O)C(c2ccccc2)c2ccccc2)c1
InChIKey JPPUNFKZEZFACO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 346.2

Database connections



No bioactivity data available.

CHEMBL56811

O O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.