CHEMBL219486


SMILES CC1(C)Oc2cccc(OCCNCc3cccc(C4=CCCC4)c3)c2O1
InChIKey AYCDTYHHWKFGCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities