CHEMBL107334



CHEMBL107334


SMILES CC1(C)c2cc(O)ccc2C[C@@H](O)[C@H]1N
InChIKey QYFQNTJWRHLHDP-GHMZBOCLSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 207.1

Database connections



No bioactivity data available.

CHEMBL107334


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.