CHEMBL3329478



CHEMBL3329478


SMILES C[C@@H]1CCC2=C(C1)Oc1cc(O)ccc1C2(C)C
InChIKey PPSQLDLKFJHMTI-SNVBAGLBSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 244.1

Database connections



No bioactivity data available.

CHEMBL3329478


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.