(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 5F8U 6H7O

Bioactivities

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