PENBUTOLOL
SMILES | CC(C)(C)NC[C@H](O)COc1ccccc1C1CCCC1 |
InChIKey | KQXKVJAGOJTNJS-HNNXBMFYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 291.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | 5-HT1A |