CHEMBL210309


SMILES CC(C)(C)NCC(O)COc1cccc2[nH]c(C#N)c(I)c12
InChIKey JBLUMBNIBNHRSO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 413.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations β1 β2 β3

Bioactivities