(S)-Cyanopindolol



(S)-Cyanopindolol


SMILES CC(C)(C)NC[C@@H](COC1=CC=CC2=C1CC(=N2)C#N)O
InChIKey CQEFAUFOQSCRMZ-LBPRGKRZSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 4BVN 2VT4 2YCX 2YCY 6H7O 5F8U

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

(S)-Cyanopindolol


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

Structure pdb 4BVN 2VT4 2YCX 2YCY 6H7O 5F8U

Sankey plot

Compound is not listed as a drug.