(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)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

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

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database