7-Methylcyanopindolol


SMILES CC1=C2C(=C(C=C1)OC[C@H](CNC(C)(C)C)O)C=C(N2)C#N
InChIKey NDCOGBYMSDLXAU-ZDUSSCGKSA-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 5A8E

Bioactivity

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