CHEMBL109684



CHEMBL109684


SMILES CCCN(CCc1ccccc1)C1CCc2c(O)cccc2C1
InChIKey DEYFWGXTPWNADC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 309.2

Database connections

Ligand site mutations D2


No bioactivity data available.

CHEMBL109684


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

Ligand site mutations D2


Compound is not listed as a drug.