(S)-Cyanopindolol



(S)-Cyanopindolol

N H O H O N N

SMILES CC(C)(C)NC[C@H](O)COc1cccc2c1CC(C#N)=N2
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 2YCX 2YCY 2VT4 5F8U 6H7O


No bioactivity data available.

(S)-Cyanopindolol

N H O H O N N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

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


Compound is not listed as a drug.