CHEMBL210309



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

Database connections

Ligand site mutations β1 β2 β3

No bioactivity data available.

CHEMBL210309


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations β1 β2 β3

Compound is not listed as a drug.