(S)-Cyanopindolol
(S)-Cyanopindolol
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) |
No bioactivity data available.
(S)-Cyanopindolol
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