DETERENOL


SMILES CC(C)NCC(O)c1ccc(O)cc1
InChIKey MPCPSVWSWKWJLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 195.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations β2

Bioactivities