CHEMBL436801



CHEMBL436801


SMILES CCCCCOC(=O)c1cc(O)c(-c2cc(C)cc(C)c2)c(OC)c1
InChIKey KEGKPAUPNMAKJM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 342.2

Database connections



No bioactivity data available.

CHEMBL436801


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.