CHEMBL65979


SMILES CCCN(c1nccc(-c2c(OC)cc(OC)cc2OC)n1)C1CCCC1
InChIKey CMQWSHZUXWRMAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 371.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities